CHEBI:191519 - Ginsenoyne I

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ChEBI Name Ginsenoyne I
ChEBI ID CHEBI:191519
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H26O2
Net Charge 0
Average Mass 262.393
Monoisotopic Mass 262.19328
InChI InChI=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
InChIKey AOXSLJSDFVRCQA-RCWAPVLCSA-N
SMILES O1[C@H]([C@H]1CC#C/C=C/C(O)C=C)CCCCCCC
Metabolite of Species Details
Ulmus parvifolia (NCBI:txid63058) Found in seed (BTO:0001226). See: MetaboLights Study
Ulmus parvifolia (NCBI:txid63058) Found in bark (BTO:0001301). See: MetaboLights Study
ChEBI Ontology
Outgoing 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