IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
Mangiferadiol
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY014999
Phytochemical name:
Mangiferadiol
Synonymous chemical names:
mangiferadiol
External chemical identifiers:
CID:131751908
Chemical structure information
SMILES:
OC/C(=C/CCC(C1CCC2(C1(C)CCC13C2CCC2C3(C1)CCC(C2(C)C)O)C)C)/C
InChI:
InChI=1S/C30H50O2/c1-20(18-31)8-7-9-21(2)22-12-14-28(6)24-11-10-23-26(3,4)25(32)13-15-29(23)19-30(24,29)17-16-27(22,28)5/h8,21-25,31-32H,7,9-19H2,1-6H3/b20-8+
InChIKey:
KHRXLABAHCIXIJ-DNTJNYDQSA-N
DeepSMILES:
OC/C=C/CCCCCCCC5C)CCCC6CCCC6C7)CCCC6C)C))O)))))))))))))C)))))C)))))/C
Functional groups:
C/C=C(/C)C, CO
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1CC2CCC34CC35CCCCC5CCC4C2C1
Scaffold Graph/Node level:
C1CC2CCC34CC35CCCCC5CCC4C2C1
Scaffold Graph level:
C1CC2CCC34CC35CCCCC5CCC4C2C1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Steroids and steroid derivatives
ClassyFire Subclass:
Cycloartanols and derivatives
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Triterpenoids
NP Classifier Class:
Cycloartane triterpenoids
NP-Likeness score:
3.42
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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