EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:224744 - Interfungin C

ChEBI IDCHEBI:224744
ChEBI NameInterfungin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H18O9
Net Charge0
Average Mass438.388
Monoisotopic Mass438.09508
SMILESCOC(=O)/C(=C\c1ccc(O)c(O)c1)c1c(O)cc(/C=C/c2ccc(O)c(O)c2)oc1=O
InChIInChI=1S/C23H18O9/c1-31-22(29)15(8-13-4-7-17(25)19(27)10-13)21-20(28)11-14(32-23(21)30)5-2-12-3-6-16(24)18(26)9-12/h2-11,24-28H,1H3/b5-2+,15-8-
InChIKeyKSCNEEIWGUYULB-GMKMYQCMSA-N
Species of MetaboliteComponentSourceComments
Phellinus xeranticus (ncbitaxon:1143127) - PubMed (17387019)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Interfungin C (CHEBI:224744) is a hydroxycinnamic acid (CHEBI:24689)
IUPAC Name 
methyl (Z)-3-(3,4-dihydroxyphenyl)-2-[6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2-oxopyran-3-yl]prop-2-enoate
Manual XrefsDatabases
23283930ChemSpider