IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
Cryptocaryalactone
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY001933
Phytochemical name:
Cryptocaryalactone
Synonymous chemical names:
cryptocaryalactone
External chemical identifiers:
CID:11808267
Chemical structure information
SMILES:
CC(=O)O[C@@H](C[C@H]1CC=CC(=O)O1)/C=C/c1ccccc1
InChI:
InChI=1S/C17H18O4/c1-13(18)20-16(11-10-14-6-3-2-4-7-14)12-15-8-5-9-17(19)21-15/h2-7,9-11,15-16H,8,12H2,1H3/b11-10+/t15-,16-/m1/s1
InChIKey:
TYMKVQRXYUDCIH-NUPWCOBBSA-N
DeepSMILES:
CC=O)O[C@@H]C[C@H]CC=CC=O)O6)))))))/C=C/cccccc6
Functional groups:
CC(=O)OC, O=C1C=CCCO1, c/C=C/C
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C1C=CCC(CCC=Cc2ccccc2)O1
Scaffold Graph/Node level:
OC1CCCC(CCCCC2CCCCC2)O1
Scaffold Graph level:
CC1CCCC(CCCCC2CCCCC2)C1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Benzenoids
ClassyFire Class:
Benzene and substituted derivatives
ClassyFire Subclass:
Styrenes
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Styrylpyrones
NP Classifier Class:
Kavalactones and derivatives
NP-Likeness score:
2.163
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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