Summary

IMPPAT Phytochemical identifier: IMPHY008131

Phytochemical name: Ginsenoyne K

Synonymous chemical names:
ginsenoyne k

External chemical identifiers:
CID:15736266, ChEBI:174647

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Chemical structure information

SMILES:
CCCCCCCC(/C=C/C#CC#CC(C=C)O)OO

InChI:
InChI=1S/C17H24O3/c1-3-5-6-7-11-14-17(20-19)15-12-9-8-10-13-16(18)4-2/h4,12,15-19H,2-3,5-7,11,14H2,1H3/b15-12+

InChIKey:
SYNBBWLEYQBFQT-NTCAYCPXSA-N

DeepSMILES:
CCCCCCCC/C=C/C#CC#CCC=C))O))))))))OO

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

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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: Fatty alcohols

NP-Likeness score: 3.047

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Chemical structure download