Ginsenoyne A (CHEBI:173844)

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ChEBI Ontology

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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 A

ChEBI ID	CHEBI:173844

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C17H22O2

Net Charge

Average Mass

258.361

Monoisotopic Mass

258.16198

InChI

InChI=1S/C17H22O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h3-4,15-18H,1-2,5-7,10,13-14H2

InChIKey

FTXZFRIHQNXZNH-UHFFFAOYSA-N

SMILES

O1C(C1CC#CC#CC(O)C=C)CCCCCC=C

ChEBI Ontology
Outgoing	Ginsenoyne A (CHEBI:173844) is a aliphatic alcohol (CHEBI:2571)

IUPAC Name

8-(3-hept-6-enyloxiran-2-yl)oct-1-en-4,6-diyn-3-ol