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IMPPAT Phytochemical information:
Amorpha-4,7(11)-diene
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY011089
Phytochemical name:
Amorpha-4,7(11)-diene
Synonymous chemical names:
amorpha-4,7(11)-diene
External chemical identifiers:
CID:91753509
Chemical structure information
SMILES:
CC1=C[C@H]2[C@@H](CC1)[C@H](C)CCC2=C(C)C
InChI:
InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9,12,14-15H,5-8H2,1-4H3/t12-,14+,15-/m1/s1
InChIKey:
YBEONGKDMARZSS-VHDGCEQUSA-N
DeepSMILES:
CC=C[C@H][C@@H]CC6))[C@H]C)CCC6=CC)C
Functional groups:
CC(C)=C(C)C, CC(C)=CC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C=C1CCCC2CCC=CC12
Scaffold Graph/Node level:
CC1CCCC2CCCCC12
Scaffold Graph level:
CC1CCCC2CCCCC12
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:
2.481
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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