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IMPPAT Phytochemical information:
Methyl triacontanoate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY009378
Phytochemical name:
Methyl triacontanoate
Synonymous chemical names:
methyl triacontanoate
External chemical identifiers:
CID:12400
,
ChEBI:151125
,
ZINC:ZINC000086000429
,
MolPort-003-937-989
Chemical structure information
SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC
InChI:
InChI=1S/C31H62O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31(32)33-2/h3-30H2,1-2H3
InChIKey:
BIRUBGLRQLAEFF-UHFFFAOYSA-N
DeepSMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC=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 Classifier Class:
Hydroxy fatty acids
NP-Likeness score:
0.146
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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