Summary

IMPPAT Phytochemical identifier: IMPHY010685

Phytochemical name: Ginsenoyne J

Synonymous chemical names:
ginsenoyne j

Chemical structure information

SMILES:
CCCCCCC/C=C/CC#C/C=C/C(C=C)O

InChI:
InChI=1S/C17H26O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,10-11,15-18H,2-3,5-9,12H2,1H3/b11-10+,16-15+

InChIKey:
AZYMFOSYSFSUMW-QLJIQFCGSA-N

DeepSMILES:
CCCCCCC/C=C/CC#C/C=C/CC=C))O

Functional groups:
C/C=C/C, C=CC, CC#C/C=C/C, CO

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Fatty acyls

ClassyFire Subclass: Fatty alcohols

NP Classifier Biosynthetic pathway: Fatty acids

NP Classifier Superclass: Fatty acyls

NP Classifier Class: Hydrocarbons

NP-Likeness score: 2.363

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Chemical structure download