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CHEBI:204593 - Phellibaumin A

ChEBI IDCHEBI:204593
ChEBI NamePhellibaumin A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H12O7
Net Charge0
Average Mass352.298
Monoisotopic Mass352.05830
SMILESO=c1oc(/C=C/c2ccc(O)c(O)c2)cc2oc3cc(O)c(O)cc3c12
InChIInChI=1S/C19H12O7/c20-12-4-2-9(5-13(12)21)1-3-10-6-17-18(19(24)25-10)11-7-14(22)15(23)8-16(11)26-17/h1-8,20-23H/b3-1+
InChIKeyRXORBHSDVJWVOW-HNQUOIGGSA-N
Species of MetaboliteComponentSourceComments
Sanghuangporus baumii (ncbitaxon:108892) - PubMed (21531558)
ChEBI Ontology
Outgoing Relation(s)
Phellibaumin A (CHEBI:204593) is a furopyran (CHEBI:74927)
IUPAC Name 
3-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-7,8-dihydroxypyrano[4,3-b][1]benzouran-1-one
Manual XrefsDatabases
26339464ChemSpider