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CHEBI:225033 - Incarxanthone B

ChEBI IDCHEBI:225033
ChEBI NameIncarxanthone B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H14O7S
Net Charge0
Average Mass338.337
Monoisotopic Mass338.04602
SMILESCOC(=O)[C@@]1(O)c2c(oc3cccc(O)c3c2=O)C[C@@H](S)[C@@H]1O
InChIInChI=1S/C15H14O7S/c1-21-14(19)15(20)11-8(5-9(23)13(15)18)22-7-4-2-3-6(16)10(7)12(11)17/h2-4,9,13,16,18,20,23H,5H2,1H3/t9-,13+,15-/m1/s1
InChIKeyMEJFVCYHOZYGOX-ZDBHGNHJSA-N
Species of MetaboliteComponentSourceComments
Peniophora (ncbitaxon:40463) - PubMed (32975117)
ChEBI Ontology
Outgoing Relation(s)
Incarxanthone B (CHEBI:225033) is a xanthones (CHEBI:51149)
IUPAC Name 
methyl (1R,2R,3R)-1,2,8-trihydroxy-9-oxo-3-sulanyl-3,4-dihydro-2H-xanthene-1-carboxylate
Manual XrefsDatabases
94269649ChemSpider