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IMPPAT Phytochemical information:
10-Tetradecen-1-ol, acetate, (Z)-
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY005899
Phytochemical name:
10-Tetradecen-1-ol, acetate, (Z)-
Synonymous chemical names:
z-10-tetradecen-1-ol acetate
External chemical identifiers:
CID:5363221
,
ZINC:ZINC000033839657
,
SureChEMBL:SCHEMBL831712
Chemical structure information
SMILES:
CCC/C=CCCCCCCCCCOC(=O)C
InChI:
InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h5-6H,3-4,7-15H2,1-2H3/b6-5-
InChIKey:
LAXUVNVWTBEWKE-WAYWQWQTSA-N
DeepSMILES:
CCC/C=CCCCCCCCCCOC=O)C
Functional groups:
C/C=CC, COC(C)=O
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Fatty acyls
ClassyFire Subclass:
Fatty alcohol esters
NP Classifier Biosynthetic pathway:
Fatty acids
NP Classifier Superclass:
Fatty esters
NP Classifier Class:
Wax monoesters
NP-Likeness score:
1.026
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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