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IMPPAT Phytochemical information:
Tripalmitin
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY012120
Phytochemical name:
Tripalmitin
Synonymous chemical names:
tripalmitin
External chemical identifiers:
CID:11147
,
ChEMBL:CHEMBL2002154
,
ChEBI:77393
,
ZINC:ZINC000008214701
,
FDASRS:D133ZRF50U
,
SureChEMBL:SCHEMBL24941
,
MolPort-001-788-458
Chemical structure information
SMILES:
CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC
InChI:
InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3
InChIKey:
PVNIQBQSYATKKL-UHFFFAOYSA-N
DeepSMILES:
CCCCCCCCCCCCCCCC=O)OCCOC=O)CCCCCCCCCCCCCCC))))))))))))))))))COC=O)CCCCCCCCCCCCCCC
Functional groups:
COC(C)=O
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Glycerolipids
ClassyFire Subclass:
Triradylcglycerols
NP Classifier Biosynthetic pathway:
Fatty acids
NP Classifier Superclass:
Glycerolipids
NP Classifier Class:
Triacylglycerols
NP-Likeness score:
0.232
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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