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IMPPAT Phytochemical information:
Dehydroionene
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY015605
Phytochemical name:
Dehydroionene
Synonymous chemical names:
dehydroionene
External chemical identifiers:
CID:6429341
Chemical structure information
SMILES:
C=C/C=C/C1=C(C)C=CCC1(C)C
InChI:
InChI=1S/C13H18/c1-5-6-9-12-11(2)8-7-10-13(12,3)4/h5-9H,1,10H2,2-4H3/b9-6+
InChIKey:
ACFCPKXNISJZKZ-RMKNXTFCSA-N
DeepSMILES:
C=C/C=C/C=CC)C=CCC6C)C
Functional groups:
C=C/C=C/C1=C(C)C=CCC1
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1=CCCC=C1
Scaffold Graph/Node level:
C1CCCCC1
Scaffold Graph level:
C1CCCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Hydrocarbons
ClassyFire Class:
Unsaturated hydrocarbons
ClassyFire Subclass:
Branched unsaturated hydrocarbons
NP Classifier Biosynthetic pathway:
Terpenoids
NP-Likeness score:
2.832
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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