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IMPPAT Phytochemical information:
Epomuricenin B
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY011651
Phytochemical name:
Epomuricenin B
Synonymous chemical names:
epomuricenin b
External chemical identifiers:
CID:131752984
Chemical structure information
SMILES:
CCCCCCCCCCCCCC/C=C/CCC1OC1CCCCCCCCCCC1=CC(OC1=O)C
InChI:
InChI=1S/C35H62O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-33-34(38-33)29-26-23-20-17-16-18-21-24-27-32-30-31(2)37-35(32)36/h19,22,30-31,33-34H,3-18,20-21,23-29H2,1-2H3/b22-19+
InChIKey:
INAWEXWDPOFSPN-ZBJSNUHESA-N
DeepSMILES:
CCCCCCCCCCCCCC/C=C/CCCOC3CCCCCCCCCCC=CCOC5=O)))C
Functional groups:
C/C=C/C, CC1=CCOC1=O, CC1OC1C
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C1OCC=C1CCCCCCCCCCC1CO1
Scaffold Graph/Node level:
OC1OCCC1CCCCCCCCCCC1CO1
Scaffold Graph level:
CC1CCCC1CCCCCCCCCCC1CC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Fatty acyls
ClassyFire Subclass:
Fatty alcohols
NP Classifier Biosynthetic pathway:
Polyketides
NP Classifier Superclass:
Linear polyketides
NP Classifier Class:
Acetogenins
NP-Likeness score:
1.699
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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