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CHEBI:223358 - 1-(2,4,6-Trihydroxyphenyl)-5Z,8Z,11Z,14Z,17Z-eicosapentaen-1-one

ChEBI IDCHEBI:223358
ChEBI Name1-(2,4,6-Trihydroxyphenyl)-5Z,8Z,11Z,14Z,17Z-eicosapentaen-1-one
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H34O4
Net Charge0
Average Mass410.554
Monoisotopic Mass410.24571
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)c1c(O)cc(O)cc1O
InChIInChI=1S/C26H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(28)26-24(29)20-22(27)21-25(26)30/h3-4,6-7,9-10,12-13,15-16,20-21,27,29-30H,2,5,8,11,14,17-19H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-
InChIKeyJGENOJYUFVSJRO-JLNKQSITSA-N
Species of MetaboliteComponentSourceComments
Cystophora monilifera (ncbitaxon:698722) - PubMed (26093325)
ChEBI Ontology
Outgoing Relation(s)
1-(2,4,6-Trihydroxyphenyl)-5Z,8Z,11Z,14Z,17Z-eicosapentaen-1-one (CHEBI:223358) is a aromatic ketone (CHEBI:76224)
IUPAC Name 
(5Z,8Z,11Z,14Z,17Z)-1-(2,4,6-trihydroxyphenyl)icosa-5,8,11,14,17-pentaen-1-one
Manual XrefsDatabases
10472752ChemSpider