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IMPPAT Phytochemical information:
Methyl palmitoleate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY012658
Phytochemical name:
Methyl palmitoleate
Synonymous chemical names:
methyl palmitoleate
External chemical identifiers:
CID:643801
,
ChEBI:84156
,
ZINC:ZINC000100006508
,
FDASRS:35695QDB9F
,
SureChEMBL:SCHEMBL440468
,
MolPort-003-938-957
Chemical structure information
SMILES:
CCCCCC/C=CCCCCCCCC(=O)OC
InChI:
InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h8-9H,3-7,10-16H2,1-2H3/b9-8-
InChIKey:
IZFGRAGOVZCUFB-HJWRWDBZSA-N
DeepSMILES:
CCCCCC/C=CCCCCCCCC=O)OC
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 acid esters
NP Classifier Biosynthetic pathway:
Fatty acids
NP Classifier Superclass:
Fatty esters
NP Classifier Class:
Wax monoesters
NP-Likeness score:
0.804
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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