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CHEBI:197926 - Curtisian Q

Default Structure
ChEBI IDCHEBI:197926
ChEBI NameCurtisian Q
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H26O8
Net Charge0
Average Mass562.574
Monoisotopic Mass562.16277
SMILESO=C(CCc1ccccc1)Oc1c(O)c(-c2ccc(O)cc2)c(OC(=O)c2ccccc2)c(O)c1-c1ccc(O)cc1
InChIInChI=1S/C34H26O8/c35-25-16-12-22(13-17-25)28-31(39)33(42-34(40)24-9-5-2-6-10-24)29(23-14-18-26(36)19-15-23)30(38)32(28)41-27(37)20-11-21-7-3-1-4-8-21/h1-10,12-19,35-36,38-39H,11,20H2
InChIKeyLSLHAXCAOFXHGF-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Paxillus (ncbitaxon:5395) - PubMed (12951449)
ChEBI Ontology
Outgoing Relation(s)
Curtisian Q (CHEBI:197926) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
[2,5-dihydroxy-3,6-bis(4-hydroxyphenyl)-4-(3-phenylpropanoyloxy)phenyl] benzoate
Manual XrefsDatabases
8590870ChemSpider