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CHEBI:191647 - Ginsenoyne H

ChEBI IDCHEBI:191647
ChEBI NameGinsenoyne H
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H26O3
Net Charge0
Average Mass302.414
Monoisotopic Mass302.18819
SMILESC=CCCCCCC1OC1CC#CC#CC(CC)OC(C)=O
InChIInChI=1S/C19H26O3/c1-4-6-7-8-11-14-18-19(22-18)15-12-9-10-13-17(5-2)21-16(3)20/h4,17-19H,1,5-8,11,14-15H2,2-3H3
InChIKeyDFNOHNMHWQVJHX-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
seed (BTO:0001226) MetaboLights (MTBLS4572)
bark (BTO:0001301) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
Ginsenoyne H (CHEBI:191647) is a carboxylic ester (CHEBI:33308)
IUPAC Name 
8-(3-hept-6-enyloxiran-2-yl)octa-4,6-diyn-3-yl acetate
Manual XrefsDatabases
35014822ChemSpider
HMDB0039568HMDB