IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
(E)-2,6-Dimethylocta-5,7-dien-4-one
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY003667
Phytochemical name:
(E)-2,6-Dimethylocta-5,7-dien-4-one
Synonymous chemical names:
(e)-tagetone, trans-tagetone
External chemical identifiers:
CID:5368938
,
FDASRS:9V8N4C9UN5
,
SureChEMBL:SCHEMBL11018652
Chemical structure information
SMILES:
C=C/C(=C/C(=O)CC(C)C)/C
InChI:
InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5,7-8H,1,6H2,2-4H3/b9-7+
InChIKey:
RJXKHBTYHGBOKV-VQHVLOKHSA-N
DeepSMILES:
C=C/C=C/C=O)CCC)C)))))/C
Functional groups:
C=C/C(C)=C/C(C)=O
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organic oxygen compounds
ClassyFire Class:
Organooxygen compounds
ClassyFire Subclass:
Carbonyl compounds
NP Classifier Biosynthetic pathway:
Fatty acids
NP Classifier Superclass:
Fatty acyls
NP Classifier Class:
Oxygenated hydrocarbons
NP-Likeness score:
1.875
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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