Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 20151
- Core Entity Id
- 25577
- Source Entity Count
- 1
- Preferred Name
- Ginkgol
- Name En
- Pubchem Id
- 5281854
- Smiles Canonical
- CCCCCCC=CCCCCCCCC1=CC(=CC=C1)O
- Molecular Formula
- C21H34O
- Molecular Weight
- 302.5020
- Inchikey
- YLKVIMNNMLKUGJ-FPLPWBNLSA-N
- Inchi
- InChI=1S/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h7-8,15,17-19,22H,2-6,9-14,16H2,1H3/b8-7-
- Isomeric Smiles
- CCCCCC/C=C\CCCCCCCC1=CC(=CC=C1)O
- Cas Id
- 501-26-8
- Ob Score
- 17.7650
- Mol Logp
- 6.8019
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 13
- Drug Likeness
- 0.3140
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Cardanol Monoene
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Cardanol Monoene
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Cardanol monoene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Cardanol monoene
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Cardanol monoene
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Cardanol monoene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Ginkgol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Ginkgol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Ginkgol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
(15:1)-Cardanol
Role
alias
Source
HERB_v2
Preferred
No
Name
(15:1)-Cardanol
Role
alias
Source
itcmdb_public
Preferred
No
Name
(Z)-3-(pentadec-8-en-1-yl)phenol
Role
alias
Source
itcmdb_public
Preferred
No
Name
(Z)-3-(pentadec-8-en-1-yl)phenol
Role
alias
Source
HERB_v2
Preferred
No
Name
3-[(Z)-pentadec-8-enyl]phenol
Role
alias
Source
itcmdb_public
Preferred
No
Name
3-[(Z)-pentadec-8-enyl]phenol
Role
alias
Source
HERB_v2
Preferred
No
Name
5-{8(Z)-Pentadecenyl}Phenol
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-{8(Z)-Pentadecenyl}Phenol
Role
alias
Source
HERB_v2
Preferred
No
Name
501-26-8
Role
alias
Source
itcmdb_public
Preferred
No
Name
501-26-8
Role
alias
Source
HERB_v2
Preferred
No
Name
Cardanol (C15:1)
Role
alias
Source
itcmdb_public
Preferred
No
Name
Cardanol (C15:1)
Role
alias
Source
HERB_v2
Preferred
No
Name
Cardanol monoene
Role
alias
Source
itcmdb_public
Preferred
No
Name
Cardanol monoene
Role
alias
Source
HERB_v2
Preferred
No
Name
Ginkgol
Role
alias
Source
itcmdb_public
Preferred
No
Name
Ginkgol
Role
alias
Source
HERB_v2
Preferred
No
Name
Phenol, 3-(8-pentadecenyl)-, (Z)-
Role
alias
Source
HERB_v2
Preferred
No
Name
Phenol, 3-(8-pentadecenyl)-, (Z)-
Role
alias
Source
itcmdb_public
Preferred
No
Name
V7D0J5LYPB
Role
alias
Source
HERB_v2
Preferred
No
Name
V7D0J5LYPB
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
Cardanol Monoene(15:1)-Cardanol(Z)-3-(pentadec-8-en-1-yl)phenol3-[(Z)-pentadec-8-enyl]phenol5-{8(Z)-Pentadecenyl}Phenol501-26-8Cardanol (C15:1)Phenol, 3-(8-pentadecenyl)-, (Z)-V7D0J5LYPB
Cross References
Trusted external identifiers retained for this final record.
Cas
501-26-8
Herb
HBIN019725HBIN027679
Npass
NPC94139
Tcmid
23881
Tcmsp
MOL011585
Sym Map
SMIT12462
Tcm Id
4060
Pub Chem
5281854
Tcmbank
TCMBANKIN060913
Etcm Ingredient
Cardanol monoeneGinkgol
Itcmdb Generated
ITX-INGREDIENT-02A04F6E6D66ITX-INGREDIENT-EA48A24DE213
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h7-8,15,17-19,22H,2-6,9-14,16H2,1H3/b8-7-
Mol Wt
302.5019999999999
Cas Id
501-26-8
Smiles
CCCCCCC=CCCCCCCCC1=CC(=CC=C1)O
Mol Log P
6.801900000000008
Version
v1,v2
In Ch Ikey
YLKVIMNNMLKUGJ-FPLPWBNLSA-N
Ob Score
17.76517.7651958617.765196
Suppress
0
Num Hdonors
1
Drug Likeness
0.314
Num Hacceptors
1
Isomeric Smiles
CCCCCC/C=C\CCCCCCCC1=CC(=CC=C1)O
Molecule Weight
302.55
Canonical Smiles
CCCCCCC=CCCCCCCCC1=CC(=CC=C1)O
Herb Alias Names
501-26-8Cardanol (C15:1)3-[(Z)-pentadec-8-enyl]phenolGinkgol(15:1)-Cardanol(Z)-3-(pentadec-8-en-1-yl)phenol5-{8(Z)-Pentadecenyl}PhenolV7D0J5LYPBPhenol, 3-(8-pentadecenyl)-, (Z)-
Molecular Weight
302.260
Molecular Weight
302.49
Molecular Formula
C21H34O
Molecular Formula
C21H34O
Molecular Formula
C21H34O
Num Rotatable Bonds
13
Fda Maximum Daily Dose (Fdamdd)
0.0840.150
Quantitative Estimate Of Drug Likeness（Qed）
0.314