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CHEBI:208898 - Chrysogenester

ChEBI IDCHEBI:208898
ChEBI NameChrysogenester
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H28O4
Net Charge0
Average Mass332.440
Monoisotopic Mass332.19876
SMILESCOC(=O)CC/C(C)=C/CC/C(C)=C/Cc1cc(O)c(C)cc1O
InChIInChI=1S/C20H28O4/c1-14(6-5-7-15(2)9-11-20(23)24-4)8-10-17-13-18(21)16(3)12-19(17)22/h7-8,12-13,21-22H,5-6,9-11H2,1-4H3/b14-8+,15-7+
InChIKeyXONZEOKWFDBLFK-DRRSQLPWSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (29389121)
ChEBI Ontology
Outgoing Relation(s)
Chrysogenester (CHEBI:208898) is a hydroquinones (CHEBI:24646)
IUPAC Name 
methyl (4E,8E)-10-(2,5-dihydroxy-4-methylphenyl)-4,8-dimethyldeca-4,8-dienoate
Manual XrefsDatabases
64849044ChemSpider