IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
a curated database
HOME
BROWSE
BASIC SEARCH
ADVANCED SEARCH
IMPPAT-KG
STATISTICS
ACKNOWLEDGEMENT
DOWNLOAD
HELP
IMPPAT Phytochemical information:
ethyl 9Z-tetradecenoate
Summary
Physicochemical
Drug-likeness
ADME
Descriptors
Patents
Summary
IMPPAT Phytochemical identifier:
IMPPAT3_PHYID015932
Phytochemical name:
ethyl 9Z-tetradecenoate
Synonymous chemical names:
ethyl (z)-9-tetradecenoate
External chemical identifiers:
CID:CID_12054546
,
SureChEMBL:SCHEMBL2381738
Chemical structure information
SMILES:
CCCC/C=C\CCCCCCCC(=O)OCC
InChI:
InChI=1S/C16H30O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)18-4-2/h7-8H,3-6,9-15H2,1-2H3/b8-7-
InChIKey:
SVEDZEIUAKXCCX-FPLPWBNLSA-N
DeepSMILES:
CCCC/C=C\CCCCCCCC=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:
0.795
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
Top