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CHEBI:190811 - Ginsenoyne D

ChEBI IDCHEBI:190811
ChEBI NameGinsenoyne D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H26O2
Net Charge0
Average Mass262.393
Monoisotopic Mass262.19328
SMILESCCCCCCCC1OC1CC#CC#CC(O)CC
InChIInChI=1S/C17H26O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h15-18H,3-7,10,13-14H2,1-2H3
InChIKeyWDZQEROINMBCOK-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Oryza sativa (ncbitaxon:4530) root (BTO:0001188) MetaboLights (MTBLS4362)
ChEBI Ontology
Outgoing Relation(s)
Ginsenoyne D (CHEBI:190811) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
8-(3-heptyloxiran-2-yl)octa-4,6-diyn-3-ol
Manual XrefsDatabases
4476453ChemSpider
LMFA05000663LIPID MAPS
HMDB0039358HMDB