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CHEBI:173844 - Ginsenoyne A

ChEBI IDCHEBI:173844
ChEBI NameGinsenoyne A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC17H22O2
Net Charge0
Average Mass258.361
Monoisotopic Mass258.16198
SMILESC=CCCCCCC1OC1CC#CC#CC(O)C=C
InChIInChI=1S/C17H22O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h3-4,15-18H,1-2,5-7,10,13-14H2
InChIKeyFTXZFRIHQNXZNH-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Ginsenoyne A (CHEBI:173844) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
8-(3-hept-6-enyloxiran-2-yl)oct-1-en-4,6-diyn-3-ol
Manual XrefsDatabases
HMDB0039107HMDB
4476450ChemSpider
LMFA05000661LIPID MAPS