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IMPPAT Phytochemical information:
Methyl pentacosanoate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY012193
Phytochemical name:
Methyl pentacosanoate
Synonymous chemical names:
methyl pentacosanoate
External chemical identifiers:
CID:41431
,
ChEBI:151104
,
ZINC:ZINC000064858714
,
SureChEMBL:SCHEMBL3505522
,
MolPort-003-911-553
Chemical structure information
SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC
InChI:
InChI=1S/C26H52O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28-2/h3-25H2,1-2H3
InChIKey:
WOPKHAQDUMDJIY-UHFFFAOYSA-N
DeepSMILES:
CCCCCCCCCCCCCCCCCCCCCCCCC=O)OC
Functional groups:
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 Acids and Conjugates
NP-Likeness score:
0.172
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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