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CHEBI:191519 - Ginsenoyne I

ChEBI IDCHEBI:191519
ChEBI NameGinsenoyne I
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H26O2
Net Charge0
Average Mass262.393
Monoisotopic Mass262.19328
SMILESC=CC(O)/C=C/C#CC[C@H]1O[C@H]1CCCCCCC
InChIInChI=1S/C17H26O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h4,9,12,15-18H,2-3,5-7,10,13-14H2,1H3/b12-9+/t15?,16-,17+/m0/s1
InChIKeyAOXSLJSDFVRCQA-RCWAPVLCSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
bark (BTO:0001301) MetaboLights (MTBLS4572)
seed (BTO:0001226) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
Ginsenoyne I (CHEBI:191519) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
(4E)-8-[(2R,3S)-3-heptyloxiran-2-yl]octa-1,4-dien-6-yn-3-ol