Summary

IMPPAT Phytochemical identifier: IMPHY008087

Phytochemical name: Ginsenoyne C

Synonymous chemical names:
ginsenoyne c

External chemical identifiers:
CID:5317634, ChEBI:168351

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Chemical structure information

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

InChI:
InChI=1S/C17H24O3/c1-3-5-6-7-10-13-16(19)17(20)14-11-8-9-12-15(18)4-2/h3-4,15-20H,1-2,5-7,10,13-14H2

InChIKey:
WNVDKDQMWFSCPI-UHFFFAOYSA-N

DeepSMILES:
C=CCCCCCCCCC#CC#CCC=C))O)))))))O))O

Functional groups:
C=CC, CC#CC#CC, 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: Fatty alcohols

NP-Likeness score: 2.671

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Chemical structure download