IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
a curated database
HOME
BROWSE
BASIC SEARCH
ADVANCED SEARCH
STATISTICS
ACKNOWLEDGEMENT
HELP
IMPPAT Phytochemical information:
Ponganone XI
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY001488
Phytochemical name:
Ponganone XI
Synonymous chemical names:
ponganone 11(3-methoxy-furano-(2",3,7",6)-flavone), ponganone xi
External chemical identifiers:
CID:15160714
,
ZINC:ZINC000014503998
Chemical structure information
SMILES:
COc1c(oc2c(c1=O)cc1c(c2)occ1)c1ccccc1
InChI:
InChI=1S/C18H12O4/c1-20-18-16(19)13-9-12-7-8-21-14(12)10-15(13)22-17(18)11-5-3-2-4-6-11/h2-10H,1H3
InChIKey:
NEPXOYCAYKISIF-UHFFFAOYSA-N
DeepSMILES:
COccoccc6=O))cccc6)occ5)))))))))cccccc6
Functional groups:
c=O, cOC, coc
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=c1cc(-c2ccccc2)oc2cc3occc3cc12
Scaffold Graph/Node level:
OC1CC(C2CCCCC2)OC2CC3OCCC3CC12
Scaffold Graph level:
CC1CC(C2CCCCC2)CC2CC3CCCC3CC12
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Phenylpropanoids and polyketides
ClassyFire Class:
Flavonoids
ClassyFire Subclass:
Flavones
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Flavonoids
NP Classifier Class:
Flavonols
NP-Likeness score:
0.784
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
Top