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IMPPAT Phytochemical information:
ethyl (E)-9-tetradecenoate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY017848
Phytochemical name:
ethyl (E)-9-tetradecenoate
Synonymous chemical names:
ethyl (e)-9-tetradecenoate
External chemical identifiers:
CID:91748252
Chemical structure information
SMILES:
CCCCCCC/C=C/CCCCC(=O)OCC
InChI:
InChI=1S/C16H30O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)18-4-2/h10-11H,3-9,12-15H2,1-2H3/b11-10+
InChIKey:
ARGSKKFCHLMURV-ZHACJKMWSA-N
DeepSMILES:
CCCCCCC/C=C/CCCCC=O)OCC
Functional groups:
C/C=C/C, COC(C)=O
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Fatty acyls
ClassyFire Subclass:
Fatty acid esters
NP Classifier Biosynthetic pathway:
Fatty acids
NP Classifier Superclass:
Fatty esters
NP Classifier Class:
Wax monoesters
NP-Likeness score:
0.716
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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