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IMPPAT Phytochemical information:
Swietenocoumarin E
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY005828
Phytochemical name:
Swietenocoumarin E
Synonymous chemical names:
swietenocoumarin e
External chemical identifiers:
CID:57509410
Chemical structure information
SMILES:
O=c1ccc2c(o1)c(CC(C(O)(C)C)O)c1c(c2)cco1
InChI:
InChI=1S/C16H16O5/c1-16(2,19)12(17)8-11-14-10(5-6-20-14)7-9-3-4-13(18)21-15(9)11/h3-7,12,17,19H,8H2,1-2H3
InChIKey:
MNHMQMCKMMXJMO-UHFFFAOYSA-N
DeepSMILES:
O=ccccco6)cCCCO)C)C))O)))ccc6)cco5
Functional groups:
CO, c=O, coc
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=c1ccc2cc3ccoc3cc2o1
Scaffold Graph/Node level:
OC1CCC2CC3CCOC3CC2O1
Scaffold Graph level:
CC1CCC2CC3CCCC3CC2C1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Phenylpropanoids and polyketides
ClassyFire Class:
Coumarins and derivatives
ClassyFire Subclass:
Furanocoumarins
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Coumarins
NP Classifier Class:
Furocoumarins, Simple coumarins
NP-Likeness score:
1.545
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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