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IMPPAT Phytochemical information:
(-)-10-Epi-alpha-cyperone
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY011639
Phytochemical name:
(-)-10-Epi-alpha-cyperone
Synonymous chemical names:
(-)-10-epi-alpha-cyperone, 10-epi-alpha-cyperone
External chemical identifiers:
CID:10632629
,
ChEMBL:CHEMBL2268864
,
ZINC:ZINC000005029089
Chemical structure information
SMILES:
CC(=C)[C@@H]1CC[C@]2(C(=C(C)C(=O)CC2)C1)C
InChI:
InChI=1S/C15H22O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12H,1,5-9H2,2-4H3/t12-,15-/m1/s1
InChIKey:
KUFXJZXMWHNCEH-IUODEOHRSA-N
DeepSMILES:
CC=C)[C@@H]CC[C@]C=CC)C=O)CC6))))C6))C
Functional groups:
C=C(C)C, CC(=O)C(C)=C(C)C
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C1C=C2CCCCC2CC1
Scaffold Graph/Node level:
OC1CCC2CCCCC2C1
Scaffold Graph level:
CC1CCC2CCCCC2C1
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:
Eudesmane sesquiterpenoids
NP-Likeness score:
2.889
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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