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CHEBI:225038 - Incarxanthone C

ChEBI IDCHEBI:225038
ChEBI NameIncarxanthone C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H14O8
Net Charge0
Average Mass322.269
Monoisotopic Mass322.06887
SMILESCOC(=O)[C@@]1(O)c2c(oc3cccc(O)c3c2=O)[C@@H](O)C[C@@H]1O
InChIInChI=1S/C15H14O8/c1-22-14(20)15(21)9(18)5-7(17)13-11(15)12(19)10-6(16)3-2-4-8(10)23-13/h2-4,7,9,16-18,21H,5H2,1H3/t7-,9-,15-/m0/s1
InChIKeyFRURYSVSQBBMCQ-UHCFIKNESA-N
Species of MetaboliteComponentSourceComments
Peniophora (ncbitaxon:40463) - PubMed (32975117)
ChEBI Ontology
Outgoing Relation(s)
Incarxanthone C (CHEBI:225038) is a xanthones (CHEBI:51149)
IUPAC Name 
methyl (1R,2S,4S)-1,2,4,8-tetrahydroxy-9-oxo-3,4-dihydro-2H-xanthene-1-carboxylate
Manual XrefsDatabases
94269650ChemSpider