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IMPPAT Phytochemical information:
Dihydropyrocurzerenone
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY007271
Phytochemical name:
Dihydropyrocurzerenone
Synonymous chemical names:
dihydropyrocurzerenone
External chemical identifiers:
CID:91734838
Chemical structure information
SMILES:
C[C@@H]1CCc2c(C1)c1c(C)coc1cc2C
InChI:
InChI=1S/C15H18O/c1-9-4-5-12-10(2)7-14-15(13(12)6-9)11(3)8-16-14/h7-9H,4-6H2,1-3H3/t9-/m1/s1
InChIKey:
GWQCNWWIXOLIAV-SECBINFHSA-N
DeepSMILES:
C[C@@H]CCccC6)ccC)coc5cc9C
Functional groups:
coc
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1cc2c3c(ccc2o1)CCCC3
Scaffold Graph/Node level:
C1CCC2C(C1)CCC1OCCC12
Scaffold Graph level:
C1CCC2C(C1)CCC1CCCC12
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Prenol lipids
ClassyFire Subclass:
Sesquiterpenoids
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Sesquiterpenoids
NP Classifier Class:
Cadinane sesquiterpenoids
NP-Likeness score:
0.707
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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