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CHEBI:211034 - Phellibaumin D

ChEBI IDCHEBI:211034
ChEBI NamePhellibaumin D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H16O9
Net Charge0
Average Mass424.361
Monoisotopic Mass424.07943
SMILESO=C(O)/C(=C\c1ccc(O)c(O)c1)c1c(O)cc(/C=C/c2ccc(O)c(O)c2)oc1=O
InChIInChI=1S/C22H16O9/c23-15-5-2-11(8-17(15)25)1-4-13-10-19(27)20(22(30)31-13)14(21(28)29)7-12-3-6-16(24)18(26)9-12/h1-10,23-27H,(H,28,29)/b4-1+,14-7-
InChIKeyHODNKSQSWYYPLV-IHRVKPHJSA-N
Species of MetaboliteComponentSourceComments
Sanghuangporus baumii (ncbitaxon:108892) - PubMed (21531558)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Phellibaumin D (CHEBI:211034) is a hydroxycinnamic acid (CHEBI:24689)
IUPAC Name 
(Z)-3-(3,4-dihydroxyphenyl)-2-[6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2-oxopyran-3-yl]prop-2-enoic acid
Manual XrefsDatabases
26336826ChemSpider