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CHEBI:226902 - Yoshinone B1 /B2

ChEBI IDCHEBI:226902
ChEBI NameYoshinone B1 /B2
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SubmitterMetaboLights
DownloadsMolfile
FormulaC21H32O6
Net Charge0
Average Mass380.481
Monoisotopic Mass380.21989
SMILESCOc1oc(/C=C/C(C)(O)CCC(OC)/C(C)=C/C(C)O)c(C)c(=O)c1C
InChIInChI=1S/C21H32O6/c1-13(12-14(2)22)17(25-6)8-10-21(5,24)11-9-18-15(3)19(23)16(4)20(26-7)27-18/h9,11-12,14,17,22,24H,8,10H2,1-7H3/b11-9+,13-12+
InChIKeyLVQGAOXDSKNQRU-GNDASISDSA-N
Species of MetaboliteComponentSourceComments
Leptolyngbyaspecies (ncbitaxon:47254) - DOI (10.1016/j.tetlet.2014.10.032)
ChEBI Ontology
Outgoing Relation(s)
Yoshinone B1 /B2 (CHEBI:226902) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
2-[(1E,7E)-3,9-dihydroxy-6-methoxy-3,7-dimethyldeca-1,7-dienyl]-6-methoxy-3,5-dimethylpyran-4-one
Manual XrefsDatabases
34981188ChemSpider