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IMPPAT Phytochemical information:
3-Methyl-1-(3-methylfuran-2-yl)but-2-en-1-one
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY005959
Phytochemical name:
3-Methyl-1-(3-methylfuran-2-yl)but-2-en-1-one
Synonymous chemical names:
dehydroelsholtzia ketone, naginata ketone, naginataketone
External chemical identifiers:
CID:564412
Chemical structure information
SMILES:
CC(=CC(=O)c1occc1C)C
InChI:
InChI=1S/C10H12O2/c1-7(2)6-9(11)10-8(3)4-5-12-10/h4-6H,1-3H3
InChIKey:
XWFVDCOWPBJQFH-UHFFFAOYSA-N
DeepSMILES:
CC=CC=O)coccc5C))))))))C
Functional groups:
cC(=O)C=C(C)C, coc
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccoc1
Scaffold Graph/Node level:
C1CCOC1
Scaffold Graph level:
C1CCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organic oxygen compounds
ClassyFire Class:
Organooxygen compounds
ClassyFire Subclass:
Carbonyl compounds
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Monoterpenoids
NP Classifier Class:
Acyclic monoterpenoids
NP-Likeness score:
0.761
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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