Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 12Ingredient: 1Target: 6Links: 18
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 14749
- Core Entity Id
- 19558
- Source Entity Count
- 1
- Preferred Name
- (z,e)-farnesol
- Name En
- Pubchem Id
- 1549108
- Smiles Canonical
- CC(=CCCC(=CCCC(=CCO)C)C)C
- Molecular Formula
- C15H26O
- Molecular Weight
- 222.3720
- Inchikey
- CRDAMVZIKSXKFV-PVMFERMNSA-N
- Inchi
- InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11-
- Isomeric Smiles
- CC(=CCC/C(=C/CC/C(=C\CO)/C)/C)C
- Cas Id
- Ob Score
- 41.1358
- Mol Logp
- 4.3979
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 7
- Drug Likeness
- 0.6330
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(Z,E)-Farnesol
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
(Z,E)-Farnesol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(Z,E)-farnesol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(Z,E)-farnesol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(z,e)-farnesol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
(z,e)-farnesol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Cis-trans-farnesol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Cis-trans-farnesol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
cis-trans-farnesol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(2-cis,6-trans)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
Role
alias
Source
TCMBank
Preferred
No
Name
(2-cis,6-trans)-farnesol
Role
alias
Source
itcmdb_public
Preferred
No
Name
(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
Role
alias
Source
HERB_v2
Preferred
No
Name
(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
Role
alias
Source
TCMBank
Preferred
No
Name
(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
Role
alias
Source
itcmdb_public
Preferred
No
Name
(2Z,6E)-Farnesol
Role
alias
Source
itcmdb_public
Preferred
No
Name
(2Z,6E)-Farnesol
Role
alias
Source
HERB_v2
Preferred
No
Name
(2Z,6E)-farnesol
Role
alias
Source
TCMBank
Preferred
No
Name
(Z,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol
Role
alias
Source
itcmdb_public
Preferred
No
Name
(Z,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol
Role
alias
Source
HERB_v2
Preferred
No
Name
(Z,E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol
Role
alias
Source
TCMBank
Preferred
No
Name
(Z,E)-Farnesol
Role
alias
Source
itcmdb_public
Preferred
No
Name
(Z,E)-Farnesol
Role
alias
Source
HERB_v2
Preferred
No
Name
2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,E)-
Role
alias
Source
TCMBank
Preferred
No
Name
2-cis,6-trans-Farnesol
Role
alias
Source
HERB_v2
Preferred
No
Name
2-cis,6-trans-Farnesol
Role
alias
Source
TCMBank
Preferred
No
Name
3790-71-4
Role
alias
Source
HERB_v2
Preferred
No
Name
3790-71-4
Role
alias
Source
TCMBank
Preferred
No
Name
3790-71-4
Role
alias
Source
itcmdb_public
Preferred
No
Name
C03220
Role
alias
Source
TCMBank
Preferred
No
Name
CHEBI:16774
Role
alias
Source
TCMBank
Preferred
No
Name
Farnesol, (2Z,6E)-
Role
alias
Source
itcmdb_public
Preferred
No
Name
Farnesol, (2Z,6E)-
Role
alias
Source
HERB_v2
Preferred
No
Name
SQ4TI19PXT
Role
alias
Source
itcmdb_public
Preferred
No
Name
SQ4TI19PXT
Role
alias
Source
HERB_v2
Preferred
No
Name
cis,trans-.alpha.-Farnesol
Role
alias
Source
TCMBank
Preferred
No
Name
cis,trans-Farnesol
Role
alias
Source
HERB_v2
Preferred
No
Name
cis,trans-Farnesol
Role
alias
Source
itcmdb_public
Preferred
No
Name
cis,trans-farnesol
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
Cis-trans-farnesol(2-cis,6-trans)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol(2-cis,6-trans)-farnesol(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol(2Z,6E)-Farnesol(Z,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,E)-2-cis,6-trans-Farnesol3790-71-4C03220CHEBI:16774Farnesol, (2Z,6E)-SQ4TI19PXTcis,trans-.alpha.-Farnesolcis,trans-Farnesol
Cross References
Trusted external identifiers retained for this final record.
Cas
3790-71-4
Herb
HBIN020961HBIN048881
Npass
NPC39222
Tcmsp
MOL003104
Sym Map
SMIT05238
Tcm Id
5282
Pub Chem
1549108
Tcmbank
TCMBANKIN004305TCMBANKIN008600
Etcm Ingredient
(Z,E)-farnesol
Itcmdb Generated
ITX-INGREDIENT-B10EB20C6AB6
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11-
Mol Wt
222.372
Smiles
CC(=CCCC(=CCCC(=CCO)C)C)C
Mol Log P
4.397900000000003
Version
v1,v2
In Ch Ikey
CRDAMVZIKSXKFV-PVMFERMNSA-N
Ob Score
41.1358049541.13580541.136
Suppress
0
Num Hdonors
1
Drug Likeness
0.633
Num Hacceptors
1
Isomeric Smiles
CC(=CCC/C(=C/CC/C(=C\CO)/C)/C)C
Molecule Weight
222.41
Canonical Smiles
CC(=CCCC(=CCCC(=CCO)C)C)C
Herb Alias Names
(2Z,6E)-Farnesol(Z,E)-Farnesolcis,trans-Farnesol2-cis,6-trans-Farnesol3790-71-4(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol(2-cis,6-trans)-farnesol(Z,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-olFarnesol, (2Z,6E)-SQ4TI19PXT
Molecular Weight
222.200
Molecular Weight
0222.37
Molecular Formula
C15H26O
Molecular Formula
C15H26O
Molecular Formula
C15H26O
Num Rotatable Bonds
7
Fda Maximum Daily Dose (Fdamdd)
0.024
Quantitative Estimate Of Drug Likeness（Qed）
0.633