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IMPPAT Phytochemical information:
Methyl dodecanoate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY007215
Phytochemical name:
Methyl dodecanoate
Synonymous chemical names:
methyl dodecanoate, methyl dodecanoate + unknown, methyl laurate
External chemical identifiers:
CID:8139
,
ChEMBL:CHEMBL1894365
,
ChEBI:87494
,
ZINC:ZINC000001680661
,
FDASRS:8IPS6BI6KW
,
SureChEMBL:SCHEMBL38030
,
MolPort-003-928-303
Chemical structure information
SMILES:
CCCCCCCCCCCC(=O)OC
InChI:
InChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h3-12H2,1-2H3
InChIKey:
UQDUPQYQJKYHQI-UHFFFAOYSA-N
DeepSMILES:
CCCCCCCCCCCC=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 esters
NP Classifier Class:
Wax monoesters
NP-Likeness score:
0.321
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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