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CHEBI:224558 - Curtisian S

ChEBI IDCHEBI:224558
ChEBI NameCurtisian S
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SubmitterMetaboLights
DownloadsMolfile
FormulaC31H28O8
Net Charge0
Average Mass528.557
Monoisotopic Mass528.17842
SMILESCCCC(=O)Oc1c(O)c(-c2ccc(O)cc2)c(OC(=O)CCc2ccccc2)c(O)c1-c1ccc(O)cc1
InChIInChI=1S/C31H28O8/c1-2-6-24(34)38-30-26(20-10-14-22(32)15-11-20)29(37)31(27(28(30)36)21-12-16-23(33)17-13-21)39-25(35)18-9-19-7-4-3-5-8-19/h3-5,7-8,10-17,32-33,36-37H,2,6,9,18H2,1H3
InChIKeySVLSQEIMBRIJPA-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Paxillus (ncbitaxon:5395) - PubMed (19450986)
ChEBI Ontology
Outgoing Relation(s)
Curtisian S (CHEBI:224558) is a para-terphenyl (CHEBI:75874)
IUPAC Name 
[2,5-dihydroxy-3,6-bis(4-hydroxyphenyl)-4-(3-phenylpropanoyloxy)phenyl] butanoate
Manual XrefsDatabases
24626049ChemSpider