CHEBI:191647 - Ginsenoyne H

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Ginsenoyne H
ChEBI ID CHEBI:191647
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H26O3
Net Charge 0
Average Mass 302.414
Monoisotopic Mass 302.18819
InChI InChI=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
InChIKey DFNOHNMHWQVJHX-UHFFFAOYSA-N
SMILES O1C(C1CC#CC#CC(OC(=O)C)CC)CCCCCC=C
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 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 Xrefs Databases
35014822 ChemSpider
HMDB0039568 HMDB
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