IngredientID 33873

Stearamide

C18H37NO

Relationship Network

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Herb: 4Ingredient: 1Target: 1Links: 5

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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id: 33873
Core Entity Id: 40849
Source Entity Count: 1
Preferred Name: Stearamide
Name En
Pubchem Id: 31292
Smiles Canonical: CCCCCCCCCCCCCCCCCC(=O)N
Molecular Formula: C18H37NO
Molecular Weight: 283.5000
Inchikey: LYRFLYHAGKPMFH-UHFFFAOYSA-N
Inchi: InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H2,19,20)
Isomeric Smiles: CCCCCCCCCCCCCCCCCC(=O)N
Cas Id: 37189-35-8
Ob Score: 18.4410
Mol Logp: 5.7332
Num H Donors: 1
Num H Acceptors: 1
Num Rotatable Bonds: 16
Drug Likeness: 0.3610
Polar Surface Area
Molecular Volume
Alogp

Names

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

Name

Stearamide

Role

preferred

Source

HERB_v2

Preferred

Yes

Name

Stearamide

Role

preferred

Source

TCMBank

Preferred

Yes

Name

Stearamide

Role

preferred

Source

SymMap_v2

Preferred

Yes

Name

Stearamide

Role

preferred

Source

itcmdb_public

Preferred

Yes

Name

白僵蚕

Role

TCM_name

Source

TCMBank

Preferred

Name

BAI JIANG CAN

Role

TCM_name2

Source

TCMBank

Preferred

Name

Silkworm Larva

Role

TCM_name_en

Source

TCMBank

Preferred

Name

124-26-5

Role

alias

Source

itcmdb_public

Preferred

Name

124-26-5

Role

alias

Source

TCMBank

Preferred

Name

124-26-5

Role

alias

Source

HERB_v2

Preferred

Name

37189-35-8

Role

alias

Source

TCMBank

Preferred

Name

AI3-10003

Role

alias

Source

TCMBank

Preferred

Name

Adogen 42

Role

alias

Source

TCMBank

Preferred

Name

Amide C18

Role

alias

Source

TCMBank

Preferred

Name

BRN 0909006

Role

alias

Source

TCMBank

Preferred

Name

C13846

Role

alias

Source

TCMBank

Preferred

Name

CCRIS 6866

Role

alias

Source

TCMBank

Preferred

Name

EINECS 204-693-2

Role

alias

Source

TCMBank

Preferred

Name

HSDB 723

Role

alias

Source

TCMBank

Preferred

Name

Kemamide S

Role

alias

Source

TCMBank

Preferred

Name

LMFA08010003

Role

alias

Source

TCMBank

Preferred

Name

NCGC00164016-01

Role

alias

Source

TCMBank

Preferred

Name

NSC66462

Role

alias

Source

TCMBank

Preferred

Name

O601_ALDRICH

Role

alias

Source

TCMBank

Preferred

Name

Octadecamide

Role

alias

Source

TCMBank

Preferred

Name

Octadecamide

Role

alias

Source

HERB_v2

Preferred

Name

Octadecamide

Role

alias

Source

itcmdb_public

Preferred

Name

Octadecanamide

Role

alias

Source

TCMBank

Preferred

Name

Octadecanamide

Role

alias

Source

itcmdb_public

Preferred

Name

Octadecanamide

Role

alias

Source

HERB_v2

Preferred

Name

Octadecylamide

Role

alias

Source

TCMBank

Preferred

Name

Octadecylamide

Role

alias

Source

HERB_v2

Preferred

Name

Octadecylamide

Role

alias

Source

itcmdb_public

Preferred

Name

STEARIC ACID AMIDE

Role

alias

Source

HERB_v2

Preferred

Name

STEARIC ACID AMIDE

Role

alias

Source

itcmdb_public

Preferred

Name

Stearic acid amide

Role

alias

Source

TCMBank

Preferred

Name

Stearic amide

Role

alias

Source

TCMBank

Preferred

Name

Stearic amide

Role

alias

Source

itcmdb_public

Preferred

Name

Stearic amide

Role

alias

Source

HERB_v2

Preferred

Name

Stearoylamide

Role

alias

Source

TCMBank

Preferred

Name

Stearoylamide

Role

alias

Source

itcmdb_public

Preferred

Name

Stearoylamide

Role

alias

Source

HERB_v2

Preferred

Name

Stearoylamine

Role

alias

Source

TCMBank

Preferred

Name

Stearoylamine

Role

alias

Source

itcmdb_public

Preferred

Name

Stearoylamine

Role

alias

Source

HERB_v2

Preferred

Name

Stearylamide

Role

alias

Source

TCMBank

Preferred

Name

Stearylamide

Role

alias

Source

HERB_v2

Preferred

Name

Stearylamide

Role

alias

Source

itcmdb_public

Preferred

Name

stearamide

Role

alias

Source

TCMBank

Preferred

Aliases

Additional names normalized into the restored final schema.

白僵蚕BAI JIANG CANSilkworm Larva124-26-537189-35-8AI3-10003Adogen 42Amide C18BRN 0909006C13846CCRIS 6866EINECS 204-693-2HSDB 723Kemamide SLMFA08010003NCGC00164016-01NSC66462O601_ALDRICHOctadecamideOctadecanamideOctadecylamideSTEARIC ACID AMIDEStearic amideStearoylamideStearoylamineStearylamide

Cross References

Trusted external identifiers retained for this final record.

Cas

37189-35-8

Herb

HBIN044728

Npass

NPC28394

Tcmid

20263

Tcmsp

MOL003940

Sym Map

SMIT05940

Pub Chem

31292

Tcmbank

TCMBANKIN049545

Attributes

Merged source attributes and domain-specific metadata.

Type

Other ingredients,Metabolic ingredients

In Ch I

InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H2,19,20)

Mol Wt

283.4999999999999

Cas Id

37189-35-8

Mol Log P

5.733200000000005

Version

v1,v2

In Ch Ikey

LYRFLYHAGKPMFH-UHFFFAOYSA-N

Ob Score

18.44118.4412349118.441235

Suppress

Tcm Name

白僵蚕

Tcm Name2

BAI JIANG CAN

Mol2 Path

/TCM_database/2007_3d_all/20279.mol2

Reference

660

Num Hdonors

Tcm Name En

Silkworm Larva

Drug Likeness

0.361

Num Hacceptors

Isomeric Smiles

CCCCCCCCCCCCCCCCCC(=O)N

Molecule Weight

283.56

Canonical Smiles

CCCCCCCCCCCCCCCCCC(=O)N

Herb Alias Names

Octadecanamide124-26-5STEARIC ACID AMIDEOctadecamideOctadecylamideStearoylamideStearoylamineStearylamideStearic amide

Molecular Weight

283.49

Molecular Formula

C18H37NO

Num Rotatable Bonds