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IMPPAT Phytochemical information:
10-Heneicosene (c,t)
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY015131
Phytochemical name:
10-Heneicosene (c,t)
Synonymous chemical names:
10-heneicosene
External chemical identifiers:
CID:5364553
,
SureChEMBL:SCHEMBL4580015
Chemical structure information
SMILES:
CCCCCCCCCC/C=C/CCCCCCCCC
InChI:
InChI=1S/C21H42/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h19,21H,3-18,20H2,1-2H3/b21-19+
InChIKey:
QOJGJKKHTRAFOK-XUTLUUPISA-N
DeepSMILES:
CCCCCCCCCC/C=C/CCCCCCCCC
Functional groups:
C/C=C/C
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Hydrocarbons
ClassyFire Class:
Unsaturated hydrocarbons
ClassyFire Subclass:
Unsaturated aliphatic hydrocarbons
NP Classifier Biosynthetic pathway:
Fatty acids
NP Classifier Superclass:
Fatty acyls
NP Classifier Class:
Hydrocarbons
NP-Likeness score:
0.614
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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