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CHEBI:190089 - Ginsenoyne L

Default Structure
ChEBI IDCHEBI:190089
ChEBI NameGinsenoyne L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H46O2
Net Charge0
Average Mass462.718
Monoisotopic Mass462.34978
SMILESC=C1CCC2CC=C(C#CC#CCC3OC3CCCCCCC)OC2(C)CCC2C1CC2(C)C
InChIInChI=1S/C32H46O2/c1-6-7-8-9-12-15-29-30(33-29)16-13-10-11-14-26-20-19-25-18-17-24(2)27-23-31(3,4)28(27)21-22-32(25,5)34-26/h20,25,27-30H,2,6-9,12,15-19,21-23H2,1,3-5H3
InChIKeyYYGGQNGAVIATMP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Brassica napus (ncbitaxon:3708) flower (BTO:0000469) MetaboLights (MTBLS3950)
ChEBI Ontology
Outgoing Relation(s)
Ginsenoyne L (CHEBI:190089) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
14-[5-(3-heptyloxiran-2-yl)penta-1,3-diynyl]-1,5,5-trimethyl-8-methylidene-15-oxatricyclo[9.4.0.04,7]pentadec-13-ene
Manual XrefsDatabases
35013947ChemSpider
HMDB0035524HMDB