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CHEBI:206631 - Penixanthone D

ChEBI IDCHEBI:206631
ChEBI NamePenixanthone D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H18O7
Net Charge0
Average Mass358.346
Monoisotopic Mass358.10525
SMILESCOC(=O)C1CC23C(=O)C=C(C)C1(O)C2(C)Oc1cccc(O)c1C3=O
InChIInChI=1S/C19H18O7/c1-9-7-13(21)18-8-10(16(23)25-3)19(9,24)17(18,2)26-12-6-4-5-11(20)14(12)15(18)22/h4-7,10,20,24H,8H2,1-3H3
InChIKeyZUAWISWAXQRIBE-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (31052174)
ChEBI Ontology
Outgoing Relation(s)
Penixanthone D (CHEBI:206631) is a xanthones (CHEBI:51149)
IUPAC Name 
methyl 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
73950483ChemSpider