EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:206629 - Penixanthone C

ChEBI IDCHEBI:206629
ChEBI NamePenixanthone C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H20O7
Net Charge0
Average Mass372.373
Monoisotopic Mass372.12090
SMILESCCOC(=O)C1CC23C(=O)C=C(C)C1(O)C2(C)Oc1cccc(O)c1C3=O
InChIInChI=1S/C20H20O7/c1-4-26-17(24)11-9-19-14(22)8-10(2)20(11,25)18(19,3)27-13-7-5-6-12(21)15(13)16(19)23/h5-8,11,21,25H,4,9H2,1-3H3
InChIKeyFSQFJUBWBMNWOS-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (31052174)
ChEBI Ontology
Outgoing Relation(s)
Penixanthone C (CHEBI:206629) is a xanthones (CHEBI:51149)
IUPAC Name 
ethyl 4,11-dihydroxy-10,12-dimethyl-2,14-dioxo-9-oxatetracyclo[9.3.2.01,10.03,8]hexadeca-3,5,7,12-tetraene-16-carboxylate
Manual XrefsDatabases
73950482ChemSpider