IngredientID 13726

Capsaicin

C18H27NO3

Relationship Network

Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.

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Experiment: 2Herb: 12Ingredient: 1Reference: 10Target: 12Links: 36

Arranging relationship network...

Record Fields

Scalar fields from the final ingredient record.

Ingredient Id: 13726
Core Entity Id: 18426
Source Entity Count: 1
Preferred Name: Capsaicin
Name En
Pubchem Id: 1548943
Smiles Canonical: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Molecular Formula: C18H27NO3
Molecular Weight: 305.4180
Inchikey: YKPUWZUDDOIDPM-SOFGYWHQSA-N
Inchi: InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
Isomeric Smiles: CC(C)/C=C/CCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Cas Id: 404-86-4
Ob Score: 10.3100
Mol Logp: 3.7896
Num H Donors: 2
Num H Acceptors: 3
Num Rotatable Bonds: 9
Drug Likeness: 0.5390
Polar Surface Area
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name

Capsaicin

Role

preferred

Source

SymMap_v2

Preferred

Yes

Name

Capsaicin

Role

preferred

Source

ETCM_v2

Preferred

Yes

Name

Capsaicin

Role

preferred

Source

HERB_v2

Preferred

Yes

Name

Capsaicin

Role

preferred

Source

TCMBank

Preferred

Yes

Name

Capsaicin

Role

preferred

Source

itcmdb_public

Preferred

Yes

Name

辣椒

Role

TCM_name

Source

TCMBank

Preferred

Name

LA JIAO

Role

TCM_name2

Source

TCMBank

Preferred

Name

Bush Redpepper

Role

TCM_name_en

Source

TCMBank

Preferred

Name

(E)-Capsaicin

Role

alias

Source

HERB_v2

Preferred

Name

(E)-Capsaicin

Role

alias

Source

itcmdb_public

Preferred

Name

404-86-4

Role

alias

Source

HERB_v2

Preferred

Name

404-86-4

Role

alias

Source

itcmdb_public

Preferred

Name

Axsain

Role

alias

Source

itcmdb_public

Preferred

Name

Axsain

Role

alias

Source

HERB_v2

Preferred

Name

CAPSAICINE

Role

alias

Source

itcmdb_public

Preferred

Name

CAPSAICINE

Role

alias

Source

HERB_v2

Preferred

Name

Isodecenoic acid vanillylamide

Role

alias

Source

HERB_v2

Preferred

Name

Isodecenoic acid vanillylamide

Role

alias

Source

itcmdb_public

Preferred

Name

Qutenza

Role

alias

Source

HERB_v2

Preferred

Name

Qutenza

Role

alias

Source

itcmdb_public

Preferred

Name

Styptysat

Role

alias

Source

itcmdb_public

Preferred

Name

Styptysat

Role

alias

Source

HERB_v2

Preferred

Name

Zostrix

Role

alias

Source

itcmdb_public

Preferred

Name

Zostrix

Role

alias

Source

HERB_v2

Preferred

Name

trans-Capsaicin

Role

alias

Source

HERB_v2

Preferred

Name

trans-Capsaicin

Role

alias

Source

itcmdb_public

Preferred

Name

(6E)-N-(4-Hydroxy-3-methoxybenzyl)-8-methyl-6-nonenamide #

Role

alias

Source

TCMBank

Preferred

Name

(6E)-N-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide

Role

alias

Source

TCMBank

Preferred

Name

(6E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide

Role

alias

Source

TCMBank

Preferred

Name

(6E)-N-{[4-hydroxy-3-(methyloxy)phenyl]methyl}-8-methylnon-6-enamide

Role

alias

Source

TCMBank

Preferred

Name

(E)-8-Methyl-N-vanillyl-6-nonenamide(8cl)

Role

alias

Source

TCMBank

Preferred

Name

(E)-N-((4-Hydroxy-3-methoxyphenyl)-methyl)-8-methyl-6-nonenamide

Role

alias

Source

TCMBank

Preferred

Name

(E)-N-(4-Hydroxy-3-methoxybenzyl)

Role

alias

Source

TCMBank

Preferred

Name

(E)-N-(4-hydroxy-3-methoxy-benzyl)-8-methyl-non-6-enamide

Role

alias

Source

TCMBank

Preferred

Name

(E)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-8-methyl-non-6-enamide

Role

alias

Source

TCMBank

Preferred

Name

(E)8-methyl-N-vanillyl-6-Nonenamide

Role

alias

Source

TCMBank

Preferred

Name

12084_FLUKA

Role

alias

Source

TCMBank

Preferred

Name

1217899-52-9

Role

alias

Source

TCMBank

Preferred

Name

21748_FLUKA

Role

alias

Source

TCMBank

Preferred

Name

21750_FLUKA

Role

alias

Source

TCMBank

Preferred

Name

360376_ALDRICH

Role

alias

Source

TCMBank

Preferred

Name

4-13-00-02588 (Beilstein Handbook Reference)

Role

alias

Source

TCMBank

Preferred

Name

4CH-016296

Role

alias

Source

TCMBank

Preferred

Name

6-Nonenamide, (E)-

Role

alias

Source

TCMBank

Preferred

Name

6-Nonenamide, (E)-N-((4-hydroxy-3-methoxy-phenyl)methyl)-8-methyl

Role

alias

Source

TCMBank

Preferred

Name

6-Nonenamide, 8-methyl-N-vanillyl-, (E)-

Role

alias

Source

TCMBank

Preferred

Name

6-Nonenamide, 8-methyl-N-vanillyl-, (E)- (8CI)

Role

alias

Source

TCMBank

Preferred

Name

6-Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-, (6E)-

Role

alias

Source

TCMBank

Preferred

Name

6-Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-, (E)-

Role

alias

Source

TCMBank

Preferred

Name

8-Methyl-N-Vanillyl-6-Nonenamide

Role

alias

Source

TCMBank

Preferred

Name

8-Methyl-N-vanillyl-6-nonenamide, (E)-

Role

alias

Source

TCMBank

Preferred

Name

8-Methyl-N-vanillyl-6E-nonenamide

Role

alias

Source

TCMBank

Preferred

Name

8-Methyl-N-vanillyl-trans-6-nonenamide

Role

alias

Source

TCMBank

Preferred

Name

912457-62-6

Role

alias

Source

TCMBank

Preferred

Name

AB00053098-11

Role

alias

Source

TCMBank

Preferred

Name

AB00053098_12

Role

alias

Source

TCMBank

Preferred

Name

AC-10114

Role

alias

Source

TCMBank

Preferred

Name

AC1LU7K3

Role

alias

Source

TCMBank

Preferred

Name

AC1Q46B3

Role

alias

Source

TCMBank

Preferred

Name

AJ-26667

Role

alias

Source

TCMBank

Preferred

Name

AK113598

Role

alias

Source

TCMBank

Preferred

Name

AK589917

Role

alias

Source

TCMBank

Preferred

Name

AKOS007930159

Role

alias

Source

TCMBank

Preferred

Name

ALGRX 4975

Role

alias

Source

TCMBank

Preferred

Name

AN-23437

Role

alias

Source

TCMBank

Preferred

Name

Adlea

Role

alias

Source

TCMBank

Preferred

Name

Ausanil

Role

alias

Source

TCMBank

Preferred

Name

BBL027836

Role

alias

Source

TCMBank

Preferred

Name

BDBM20461

Role

alias

Source

TCMBank

Preferred

Name

BDBM86537

Role

alias

Source

TCMBank

Preferred

Name

BG01597556

Role

alias

Source

TCMBank

Preferred

Name

BPBio1_001053

Role

alias

Source

TCMBank

Preferred

Name

BRD-K37056290-001-01-1

Role

alias

Source

TCMBank

Preferred

Name

BRD-K50590187-001-06-6

Role

alias

Source

TCMBank

Preferred

Name

BRN 2816484

Role

alias

Source

TCMBank

Preferred

Name

BSPBio_000957

Role

alias

Source

TCMBank

Preferred

Name

BSPBio_001548

Role

alias

Source

TCMBank

Preferred

Name

BSPBio_002917

Role

alias

Source

TCMBank

Preferred

Name

Bio-0615

Role

alias

Source

TCMBank

Preferred

Name

Bio1_000468

Role

alias

Source

TCMBank

Preferred

Name

Bio1_000957

Role

alias

Source

TCMBank

Preferred

Name

Bio1_001446

Role

alias

Source

TCMBank

Preferred

Name

Bio2_000268

Role

alias

Source

TCMBank

Preferred

Name

Bio2_000748

Role

alias

Source

TCMBank

Preferred

Name

Bitter orange extract 30%

Role

alias

Source

TCMBank

Preferred

Name

C06866

Role

alias

Source

TCMBank

Preferred

Name

C18H27NO3

Role

alias

Source

TCMBank

Preferred

Name

CAPSAICIN (2444-46-4 NONIVAMIDE (SYNTHETIC CAPSAICIN))

Role

alias

Source

TCMBank

Preferred

Name

CAPSAICIN, NATURAL

Role

alias

Source

TCMBank

Preferred

Name

CAPSAICINOIDS

Role

alias

Source

TCMBank

Preferred

Name

CAS_404-86-4

Role

alias

Source

TCMBank

Preferred

Name

CC0144

Role

alias

Source

TCMBank

Preferred

Name

CCG-39908

Role

alias

Source

TCMBank

Preferred

Name

CCRIS 1588

Role

alias

Source

TCMBank

Preferred

Name

CHEBI:3374

Role

alias

Source

TCMBank

Preferred

Name

CHEBI:94524

Role

alias

Source

TCMBank

Preferred

Name

CHEMBL294199

Role

alias

Source

TCMBank

Preferred

Name

CITRUS AURANTIUM PE

Role

alias

Source

TCMBank

Preferred

Name

CJ-23980

Role

alias

Source

TCMBank

Preferred

Name

CS-1518

Role

alias

Source

TCMBank

Preferred

Name

Capsaicin (8-Methyl-N-vanillyl-6-nonenamide)

Role

alias

Source

TCMBank

Preferred

Name

Capsaicin (JAN/USP)

Role

alias

Source

TCMBank

Preferred

Name

Capsaicin (in oleoresin of capsicum)

Role

alias

Source

TCMBank

Preferred

Name

Capsaicin (transdermal patch formulation, neuropathic pain)

Role

alias

Source

TCMBank

Preferred

Name

Capsaicin Patch

Role

alias

Source

TCMBank

Preferred

Name

Capsaicin [USAN]

Role

alias

Source

TCMBank

Preferred

Name

Capsaicin [USP:INN]

Role

alias

Source

TCMBank

Preferred

Name

Capsaicin(Qutenza)

Role

alias

Source

TCMBank

Preferred

Name

Capsaicin, >=95%, from Capsicum sp.

Role

alias

Source

TCMBank

Preferred

Name

Capsaicin, European Pharmacopoeia (EP) Reference Standard

Role

alias

Source

TCMBank

Preferred

Name

Capsaicin, Pharmaceutical Secondary Standard

Role

alias

Source

TCMBank

Preferred

Name

Capsaicin, United States Pharmacopeia (USP) Reference Standard

Role

alias

Source

TCMBank

Preferred

Name

Capsaicin, analytical standard

Role

alias

Source

TCMBank

Preferred

Name

Capsaicin, certified reference material, TraceCERT(R)

Role

alias

Source

TCMBank

Preferred

Name

Capsaicin, from Capsicum sp., >=50% (HPLC)

Role

alias

Source

TCMBank

Preferred

Name

Capsaicin, from natural source

Role

alias

Source

TCMBank

Preferred

Name

Capsicin

Role

alias

Source

TCMBank

Preferred

Name

Capsicine

Role

alias

Source

TCMBank

Preferred

Name

Caswell No. 158

Role

alias

Source

TCMBank

Preferred

Name

Certified Reference Material

Role

alias

Source

TCMBank

Preferred

Name

Citrus Aurantium 30%

Role

alias

Source

TCMBank

Preferred

Name

Citrus Aurantium Extract

Role

alias

Source

TCMBank

Preferred

Name

D00250

Role

alias

Source

TCMBank

Preferred

Name

D0U5CE

Role

alias

Source

TCMBank

Preferred

Name

DB06774

Role

alias

Source

TCMBank

Preferred

Name

DSSTox_CID_241

Role

alias

Source

TCMBank

Preferred

Name

DSSTox_GSID_20241

Role

alias

Source

TCMBank

Preferred

Name

DSSTox_RID_75455

Role

alias

Source

TCMBank

Preferred

Name

DTXSID9020241

Role

alias

Source

TCMBank

Preferred

Name

DivK1c_000354

Role

alias

Source

TCMBank

Preferred

Name

E-CAPSAICIN

Role

alias

Source

TCMBank

Preferred

Name

EI-125

Role

alias

Source

TCMBank

Preferred

Name

EINECS 206-969-8

Role

alias

Source

TCMBank

Preferred

Name

EPA Pesticide Chemical Code 070701

Role

alias

Source

TCMBank

Preferred

Name

FEMA No. 3404

Role

alias

Source

TCMBank

Preferred

Name

FT-0082538

Role

alias

Source

TCMBank

Preferred

Name

GTPL2486

Role

alias

Source

TCMBank

Preferred

Name

HMS1361N10

Role

alias

Source

TCMBank

Preferred

Name

HMS1570P19

Role

alias

Source

TCMBank

Preferred

Name

HMS1791N10

Role

alias

Source

TCMBank

Preferred

Name

HMS1921H11

Role

alias

Source

TCMBank

Preferred

Name

HMS1989N10

Role

alias

Source

TCMBank

Preferred

Name

HMS2089N11

Role

alias

Source

TCMBank

Preferred

Name

HMS2092D21

Role

alias

Source

TCMBank

Preferred

Name

HMS2097P19

Role

alias

Source

TCMBank

Preferred

Name

HMS2230O23

Role

alias

Source

TCMBank

Preferred

Name

HMS3402N10

Role

alias

Source

TCMBank

Preferred

Name

HMS3649N15

Role

alias

Source

TCMBank

Preferred

Name

HMS501B16

Role

alias

Source

TCMBank

Preferred

Name

HSDB 954

Role

alias

Source

TCMBank

Preferred

Name

HY-10448

Role

alias

Source

TCMBank

Preferred

Name

I01-2469

Role

alias

Source

TCMBank

Preferred

Name

IDI1_000354

Role

alias

Source

TCMBank

Preferred

Name

IDI1_034018

Role

alias

Source

TCMBank

Preferred

Name

Isodecenoate

Role

alias

Source

TCMBank

Preferred

Name

KBio1_000354

Role

alias

Source

TCMBank

Preferred

Name

KBio2_000268

Role

alias

Source

TCMBank

Preferred

Name

KBio2_000783

Role

alias

Source

TCMBank

Preferred

Name

KBio2_002836

Role

alias

Source

TCMBank

Preferred

Name

KBio2_003351

Role

alias

Source

TCMBank

Preferred

Name

KBio2_005404

Role

alias

Source

TCMBank

Preferred

Name

KBio2_005919

Role

alias

Source

TCMBank

Preferred

Name

KBio3_000535

Role

alias

Source

TCMBank

Preferred

Name

KBio3_000536

Role

alias

Source

TCMBank

Preferred

Name

KBio3_002417

Role

alias

Source

TCMBank

Preferred

Name

KBioGR_000268

Role

alias

Source

TCMBank

Preferred

Name

KBioGR_002158

Role

alias

Source

TCMBank

Preferred

Name

KBioSS_000268

Role

alias

Source

TCMBank

Preferred

Name

KBioSS_000783

Role

alias

Source

TCMBank

Preferred

Name

KS-5181

Role

alias

Source

TCMBank

Preferred

Name

LMFA08020085

Role

alias

Source

TCMBank

Preferred

Name

LS-2138

Role

alias

Source

TCMBank

Preferred

Name

M1149

Role

alias

Source

TCMBank

Preferred

Name

M2028_SIGMA

Role

alias

Source

TCMBank

Preferred

Name

MCULE-8056866140

Role

alias

Source

TCMBank

Preferred

Name

MEGxp0_001448

Role

alias

Source

TCMBank

Preferred

Name

MFCD00017259

Role

alias

Source

TCMBank

Preferred

Name

MLS002154049

Role

alias

Source

TCMBank

Preferred

Name

MR3H3

Role

alias

Source

TCMBank

Preferred

Name

Mioton

Role

alias

Source

TCMBank

Preferred

Name

MolPort-001-742-263

Role

alias

Source

TCMBank

Preferred

Name

N-((4-Hydroxy-3-methoxyphenyl)methyl)-8-methyl-6-nonenamide, (E)-

Role

alias

Source

TCMBank

Preferred

Name

N-(3-Methoxy-4-hydroxybenzyl)-8-methyl-6-nonenamide

Role

alias

Source

TCMBank

Preferred

Name

N-(4-Hydroxy-3-methoxybenzyl)-8-methylnon-trans-6-enamide

Role

alias

Source

TCMBank

Preferred

Name

N-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide

Role

alias

Source

TCMBank

Preferred

Name

N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide

Role

alias

Source

TCMBank

Preferred

Name

N-[(4-hydroxy-3-methoxy-phenyl)methyl]-8-methyl-non-6-enamide

Role

alias

Source

TCMBank

Preferred

Name

N-[(4-hydroxy-3-methoxy-phenyl)methyl]nonanamide

Role

alias

Source

TCMBank

Preferred

Name

N-[(4-hydroxy-3-methoxyphenyl)methyl]-6E-8-methyl-nonenamide

Role

alias

Source

TCMBank

Preferred

Name

N0C781

Role

alias

Source

TCMBank

Preferred

Name

N1667

Role

alias

Source

TCMBank

Preferred

Name

N735

Role

alias

Source

TCMBank

Preferred

Name

NCGC00017337-02

Role

alias

Source

TCMBank

Preferred

Name

NCGC00017337-03

Role

alias

Source

TCMBank

Preferred

Name

NCGC00017337-04

Role

alias

Source

TCMBank

Preferred

Name

NCGC00017337-05

Role

alias

Source

TCMBank

Preferred

Name

NCGC00017337-06

Role

alias

Source

TCMBank

Preferred

Name

NCGC00017337-07

Role

alias

Source

TCMBank

Preferred

Name

NCGC00017337-08

Role

alias

Source

TCMBank

Preferred

Name

NCGC00017337-09

Role

alias

Source

TCMBank

Preferred

Name

NCGC00017337-10

Role

alias

Source

TCMBank

Preferred

Name

NCGC00017337-11

Role

alias

Source

TCMBank

Preferred

Name

NCGC00017337-12

Role

alias

Source

TCMBank

Preferred

Name

NCGC00017337-13

Role

alias

Source

TCMBank

Preferred

Name

NCGC00090853-01

Role

alias

Source

TCMBank

Preferred

Name

NCGC00090853-02

Role

alias

Source

TCMBank

Preferred

Name

NCGC00090853-03

Role

alias

Source

TCMBank

Preferred

Name

NCGC00090853-04

Role

alias

Source

TCMBank

Preferred

Name

NCGC00090853-06

Role

alias

Source

TCMBank

Preferred

Name

NCGC00090853-07

Role

alias

Source

TCMBank

Preferred

Name

NCGC00090853-08

Role

alias

Source

TCMBank

Preferred

Name

NCGC00090853-09

Role

alias

Source

TCMBank

Preferred

Name

NCGC00090853-10

Role

alias

Source

TCMBank

Preferred

Name

NCGC00090853-11

Role

alias

Source

TCMBank

Preferred

Name

NCGC00090853-12

Role

alias

Source

TCMBank

Preferred

Name

NCGC00257869-01

Role

alias

Source

TCMBank

Preferred

Name

NCI-C56564

Role

alias

Source

TCMBank

Preferred

Name

NGX 4010

Role

alias

Source

TCMBank

Preferred

Name

NGX-1998

Role

alias

Source

TCMBank

Preferred

Name

NGX-3781

Role

alias

Source

TCMBank

Preferred

Name

NGX-7325

Role

alias

Source

TCMBank

Preferred

Name

NINDS_000354

Role

alias

Source

TCMBank

Preferred

Name

NSC 56353

Role

alias

Source

TCMBank

Preferred

Name

NSC-757844

Role

alias

Source

TCMBank

Preferred

Name

NSC_2548

Role

alias

Source

TCMBank

Preferred

Name

Nonenamide, 8-methyl-N-vanillyl-, (E)-

Role

alias

Source

TCMBank

Preferred

Name

Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8 -methyl-, (E)-

Role

alias

Source

TCMBank

Preferred

Name

Pharmakon1600-01501128

Role

alias

Source

TCMBank

Preferred

Name

Prestwick0_000879

Role

alias

Source

TCMBank

Preferred

Name

Prestwick1_000879

Role

alias

Source

TCMBank

Preferred

Name

Prestwick2_000879

Role

alias

Source

TCMBank

Preferred

Name

Prestwick3_000879

Role

alias

Source

TCMBank

Preferred

Name

Prestwick_204

Role

alias

Source

TCMBank

Preferred

Name

RTC-030399

Role

alias

Source

TCMBank

Preferred

Name

S07O44R1ZM

Role

alias

Source

TCMBank

Preferred

Name

SBI-0052593.P002

Role

alias

Source

TCMBank

Preferred

Name

SC-19636

Role

alias

Source

TCMBank

Preferred

Name

SCHEMBL8085

Role

alias

Source

TCMBank

Preferred

Name

SCHEMBL8086

Role

alias

Source

TCMBank

Preferred

Name

SDCCGMLS-0066678.P001

Role

alias

Source

TCMBank

Preferred

Name

SMP2_000337

Role

alias

Source

TCMBank

Preferred

Name

SMR000718774

Role

alias

Source

TCMBank

Preferred

Name

SPBio_000820

Role

alias

Source

TCMBank

Preferred

Name

SPBio_002878

Role

alias

Source

TCMBank

Preferred

Name

SPECTRUM1501128

Role

alias

Source

TCMBank

Preferred

Name

SR-05000001861

Role

alias

Source

TCMBank

Preferred

Name

SR-05000001861-1

Role

alias

Source

TCMBank

Preferred

Name

SR-05000001861-4

Role

alias

Source

TCMBank

Preferred

Name

SR-05000001861-5

Role

alias

Source

TCMBank

Preferred

Name

SR-05000001861-6

Role

alias

Source

TCMBank

Preferred

Name

SR-05000001861-9

Role

alias

Source

TCMBank

Preferred

Name

ST057183

Role

alias

Source

TCMBank

Preferred

Name

STL372889

Role

alias

Source

TCMBank

Preferred

Name

Spectrum2_000770

Role

alias

Source

TCMBank

Preferred

Name

Spectrum3_001449

Role

alias

Source

TCMBank

Preferred

Name

Spectrum4_001739

Role

alias

Source

TCMBank

Preferred

Name

Spectrum5_000538

Role

alias

Source

TCMBank

Preferred

Name

Spectrum_000303

Role

alias

Source

TCMBank

Preferred

Name

TC-030399

Role

alias

Source

TCMBank

Preferred

Name

TL8002946

Role

alias

Source

TCMBank

Preferred

Name

TNP00277

Role

alias

Source

TCMBank

Preferred

Name

TQ-1018

Role

alias

Source

TCMBank

Preferred

Name

Tox21_110817

Role

alias

Source

TCMBank

Preferred

Name

Tox21_200315

Role

alias

Source

TCMBank

Preferred

Name

Transacin

Role

alias

Source

TCMBank

Preferred

Name

UNII-S07O44R1ZM

Role

alias

Source

TCMBank

Preferred

Name

UPCMLD-DP092

Role

alias

Source

TCMBank

Preferred

Name

UPCMLD-DP092:001

Role

alias

Source

TCMBank

Preferred

Name

UPCMLD-DP092:002

Role

alias

Source

TCMBank

Preferred

Name

Vanilloid

Role

alias

Source

TCMBank

Preferred

Name

W-5044

Role

alias

Source

TCMBank

Preferred

Name

YKPUWZUDDOIDPM-SOFGYWHQSA-N

Role

alias

Source

TCMBank

Preferred

Name

ZINC01530575

Role

alias

Source

TCMBank

Preferred

Name

ZINC1530575

Role

alias

Source

TCMBank

Preferred

Name

ZOSTRIX (TN)

Role

alias

Source

TCMBank

Preferred

Name

Zostrix HP

Role

alias

Source

TCMBank

Preferred

Name

campsiol

Role

alias

Source

TCMBank

Preferred

Name

capsaicin

Role

alias

Source

TCMBank

Preferred

Name

depletes Substance P

Role

alias

Source

TCMBank

Preferred

Name

epsilon-capsaicin

Role

alias

Source

TCMBank

Preferred

Name

n-(4-hydroxy-3-methoxybenzyl)-8-methyl-6-nonenamide

Role

alias

Source

TCMBank

Preferred

Name

nchembio862-comp2

Role

alias

Source

TCMBank

Preferred

Name

neurotoxic

Role

alias

Source

TCMBank

Preferred

Name

trans-8-Methyl-N-vanillyl-6-nonenamide

Role

alias

Source

TCMBank

Preferred

Name

trans-8-Methyl-N-vanillylnon

Role

alias

Source

TCMBank

Preferred

Name

trans-Capsaicin-d3

Role

alias

Source

TCMBank

Preferred

Name

trans-N-((4-Hydroxy-3-methoxyphenyl)methyl)-8-methyl-6-nonenamide

Role

alias

Source

TCMBank

Preferred

Aliases

Additional names normalized into the restored final schema.

辣椒LA JIAOBush Redpepper(E)-Capsaicin404-86-4AxsainCAPSAICINEIsodecenoic acid vanillylamideQutenzaStyptysatZostrixtrans-Capsaicin(6E)-N-(4-Hydroxy-3-methoxybenzyl)-8-methyl-6-nonenamide #(6E)-N-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide(6E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide(6E)-N-{[4-hydroxy-3-(methyloxy)phenyl]methyl}-8-methylnon-6-enamide(E)-8-Methyl-N-vanillyl-6-nonenamide(8cl)(E)-N-((4-Hydroxy-3-methoxyphenyl)-methyl)-8-methyl-6-nonenamide(E)-N-(4-Hydroxy-3-methoxybenzyl)(E)-N-(4-hydroxy-3-methoxy-benzyl)-8-methyl-non-6-enamide(E)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-8-methyl-non-6-enamide(E)8-methyl-N-vanillyl-6-Nonenamide12084_FLUKA1217899-52-921748_FLUKA21750_FLUKA360376_ALDRICH4-13-00-02588 (Beilstein Handbook Reference)4CH-0162966-Nonenamide, (E)-6-Nonenamide, (E)-N-((4-hydroxy-3-methoxy-phenyl)methyl)-8-methyl6-Nonenamide, 8-methyl-N-vanillyl-, (E)-6-Nonenamide, 8-methyl-N-vanillyl-, (E)- (8CI)6-Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-, (6E)-6-Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-, (E)-8-Methyl-N-Vanillyl-6-Nonenamide8-Methyl-N-vanillyl-6-nonenamide, (E)-8-Methyl-N-vanillyl-6E-nonenamide8-Methyl-N-vanillyl-trans-6-nonenamide912457-62-6AB00053098-11AB00053098_12AC-10114AC1LU7K3AC1Q46B3AJ-26667AK113598AK589917AKOS007930159ALGRX 4975AN-23437AdleaAusanilBBL027836BDBM20461BDBM86537BG01597556BPBio1_001053BRD-K37056290-001-01-1BRD-K50590187-001-06-6BRN 2816484BSPBio_000957BSPBio_001548BSPBio_002917Bio-0615Bio1_000468Bio1_000957Bio1_001446Bio2_000268Bio2_000748Bitter orange extract 30%C06866C18H27NO3CAPSAICIN (2444-46-4 NONIVAMIDE (SYNTHETIC CAPSAICIN))CAPSAICIN, NATURALCAPSAICINOIDSCAS_404-86-4CC0144CCG-39908CCRIS 1588CHEBI:3374CHEBI:94524CHEMBL294199CITRUS AURANTIUM PECJ-23980CS-1518Capsaicin (8-Methyl-N-vanillyl-6-nonenamide)Capsaicin (JAN/USP)Capsaicin (in oleoresin of capsicum)Capsaicin (transdermal patch formulation, neuropathic pain)Capsaicin PatchCapsaicin [USAN]Capsaicin [USP:INN]Capsaicin(Qutenza)Capsaicin, >=95%, from Capsicum sp.Capsaicin, European Pharmacopoeia (EP) Reference StandardCapsaicin, Pharmaceutical Secondary StandardCapsaicin, United States Pharmacopeia (USP) Reference StandardCapsaicin, analytical standardCapsaicin, certified reference material, TraceCERT(R)Capsaicin, from Capsicum sp., >=50% (HPLC)Capsaicin, from natural sourceCapsicinCapsicineCaswell No. 158Certified Reference MaterialCitrus Aurantium 30%Citrus Aurantium ExtractD00250D0U5CEDB06774DSSTox_CID_241DSSTox_GSID_20241DSSTox_RID_75455DTXSID9020241DivK1c_000354E-CAPSAICINEI-125EINECS 206-969-8EPA Pesticide Chemical Code 070701FEMA No. 3404FT-0082538GTPL2486HMS1361N10HMS1570P19HMS1791N10HMS1921H11HMS1989N10HMS2089N11HMS2092D21HMS2097P19HMS2230O23HMS3402N10HMS3649N15HMS501B16HSDB 954HY-10448I01-2469IDI1_000354IDI1_034018IsodecenoateKBio1_000354KBio2_000268KBio2_000783KBio2_002836KBio2_003351KBio2_005404KBio2_005919KBio3_000535KBio3_000536KBio3_002417KBioGR_000268KBioGR_002158KBioSS_000268KBioSS_000783KS-5181LMFA08020085LS-2138M1149M2028_SIGMAMCULE-8056866140MEGxp0_001448MFCD00017259MLS002154049MR3H3MiotonMolPort-001-742-263N-((4-Hydroxy-3-methoxyphenyl)methyl)-8-methyl-6-nonenamide, (E)-N-(3-Methoxy-4-hydroxybenzyl)-8-methyl-6-nonenamideN-(4-Hydroxy-3-methoxybenzyl)-8-methylnon-trans-6-enamideN-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamideN-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamideN-[(4-hydroxy-3-methoxy-phenyl)methyl]-8-methyl-non-6-enamideN-[(4-hydroxy-3-methoxy-phenyl)methyl]nonanamideN-[(4-hydroxy-3-methoxyphenyl)methyl]-6E-8-methyl-nonenamideN0C781N1667N735NCGC00017337-02NCGC00017337-03NCGC00017337-04NCGC00017337-05NCGC00017337-06NCGC00017337-07NCGC00017337-08NCGC00017337-09NCGC00017337-10NCGC00017337-11NCGC00017337-12NCGC00017337-13NCGC00090853-01NCGC00090853-02NCGC00090853-03NCGC00090853-04NCGC00090853-06NCGC00090853-07NCGC00090853-08NCGC00090853-09NCGC00090853-10NCGC00090853-11NCGC00090853-12NCGC00257869-01NCI-C56564NGX 4010NGX-1998NGX-3781NGX-7325NINDS_000354NSC 56353NSC-757844NSC_2548Nonenamide, 8-methyl-N-vanillyl-, (E)-Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8 -methyl-, (E)-Pharmakon1600-01501128Prestwick0_000879Prestwick1_000879Prestwick2_000879Prestwick3_000879Prestwick_204RTC-030399S07O44R1ZMSBI-0052593.P002SC-19636SCHEMBL8085SCHEMBL8086SDCCGMLS-0066678.P001SMP2_000337SMR000718774SPBio_000820SPBio_002878SPECTRUM1501128SR-05000001861SR-05000001861-1SR-05000001861-4SR-05000001861-5SR-05000001861-6SR-05000001861-9ST057183STL372889Spectrum2_000770Spectrum3_001449Spectrum4_001739Spectrum5_000538Spectrum_000303TC-030399TL8002946TNP00277TQ-1018Tox21_110817Tox21_200315TransacinUNII-S07O44R1ZMUPCMLD-DP092UPCMLD-DP092:001UPCMLD-DP092:002VanilloidW-5044YKPUWZUDDOIDPM-SOFGYWHQSA-NZINC01530575ZINC1530575ZOSTRIX (TN)Zostrix HPcampsioldepletes Substance Pepsilon-capsaicinn-(4-hydroxy-3-methoxybenzyl)-8-methyl-6-nonenamidenchembio862-comp2neurotoxictrans-8-Methyl-N-vanillyl-6-nonenamidetrans-8-Methyl-N-vanillylnontrans-Capsaicin-d3trans-N-((4-Hydroxy-3-methoxyphenyl)methyl)-8-methyl-6-nonenamide

Cross References

Trusted external identifiers retained for this final record.

Cas

404-86-4

Hit

C1214

Herb

HBIN019690

Npass

NPC255550

Tcmid

31413230433991

Tcmsp

MOL002579

Sym Map

SMIT00161

Tcm Id

5899103871038810389125811258212583125841258514245144911449216512165131792017921179221792319762

Pub Chem

1548943

Tcmbank

TCMBANKIN046666TCMBANKIN059159

Etcm Ingredient

Capsaicin

Itcmdb Generated

ITX-INGREDIENT-924F1F26FD6CITX-INGREDIENT-EEA0EFC01D77

Attributes

Merged source attributes and domain-specific metadata.

Type

Other ingredients,QC ingredients

In Ch I

InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+

Mol Wt

305.4180000000001

Cas Id

404-86-4

Smiles

CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

Mol Log P

3.789600000000002

Version

v1,v2

In Ch Ikey

YKPUWZUDDOIDPM-SOFGYWHQSA-N

Ob Score

10.3110.31026909

Suppress

Tcm Name

辣椒

Tcm Name2

LA JIAO

Mol2 Path

/TCM_database/2007_3d_all/03141.mol2

Reference

4, 15, 4415, 4710, 5394, 5505, 5507

Num Hdonors

Tcm Name En

Bush Redpepper

Drug Likeness

0.539

Num Hacceptors

Isomeric Smiles

CC(C)/C=C/CCCCC(=O)NCC1=CC(=C(C=C1)O)OC

Molecule Weight

305.46

Canonical Smiles

CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

Herb Alias Names

404-86-4(E)-CapsaicinZostrixCAPSAICINEQutenzaStyptysatAxsaintrans-CapsaicinIsodecenoic acid vanillylamide

Molecular Weight

305.200

Molecular Weight

305.41

Molecule Formula

C18H27NO3|C18H27NO3125

Molecular Formula

C18H27NO3

Molecular Formula

C18H27NO3

Molecular Formula

C18H27NO3

Num Rotatable Bonds

Fda Maximum Daily Dose (Fdamdd)

0.014

Quantitative Estimate Of Drug Likeness（Qed）

0.539