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CHEBI:226897 - Yoshinone A

ChEBI IDCHEBI:226897
ChEBI NameYoshinone A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC21H32O5
Net Charge0
Average Mass364.482
Monoisotopic Mass364.22497
SMILESCOc1oc(C/C=C(\C)CCC(OC)/C(C)=C/C(C)O)c(C)c(=O)c1C
InChIInChI=1S/C21H32O5/c1-13(8-10-18(24-6)14(2)12-15(3)22)9-11-19-16(4)20(23)17(5)21(25-7)26-19/h9,12,15,18,22H,8,10-11H2,1-7H3/b13-9+,14-12+
InChIKeyJRYSFTQQWLHNHH-IHJNGOQESA-N
Species of MetaboliteComponentSourceComments
Leptolyngbyaspecies (ncbitaxon:47254) - DOI (10.1016/j.tetlet.2014.10.032)
ChEBI Ontology
Outgoing Relation(s)
Yoshinone A (CHEBI:226897) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
2-[(2E,7E)-9-hydroxy-6-methoxy-3,7-dimethyldeca-2,7-dienyl]-6-methoxy-3,5-dimethylpyran-4-one
Manual XrefsDatabases
34981187ChemSpider