Ginsenoyne K
group of stereoisomers with the chemical formula C₁₇H₂₄O₃
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Ginsenoyne K
Summary
Ginsenoyne K is a group of stereoisomers[1].
Key Facts
- Ginsenoyne K's instance of is recorded as group of stereoisomers[2].
- Ginsenoyne K's canonical SMILES is recorded as OOC(C=CC#CC#CC(O)C=C)CCCCCCC[3].
- Ginsenoyne K's InChI is recorded as InChI=1S/C17H24O3/c1-3-5-6-7-11-14-17(20-19)15-12-9-8-10-13-16(18)4-2/h4,12,15-19H,2-3,5-7,11,14H2,1H3/b15-12+[4].
- Ginsenoyne K's InChIKey is recorded as SYNBBWLEYQBFQT-NTCAYCPXSA-N[5].
- Ginsenoyne K's chemical formula is recorded as C₁₇H₂₄O₃[6].
- Ginsenoyne K's subclass of is recorded as chemical compound[7].
- Ginsenoyne K's PubChem CID is recorded as 15736266[8].
- Ginsenoyne K's ChEBI ID is recorded as 174647[9].
- Ginsenoyne K's found in taxon is recorded as Panax ginseng[10].
- Ginsenoyne K's isomeric SMILES is recorded as C=CC(O)C#CC#C/C=C/C(CCCCCCC)OO[11].
- Ginsenoyne K's Human Metabolome Database ID is recorded as HMDB0040375[12].
- Ginsenoyne K's LIPID MAPS ID is recorded as LMFA05000664[13].
- Ginsenoyne K's KNApSAcK ID is recorded as C00059891[14].
- Ginsenoyne K's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+276.172544628'}[15].
- Ginsenoyne K's UniChem compound ID is recorded as 32019129[16].