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CHEBI:212869 - Paeciloquinone C

ChEBI IDCHEBI:212869
ChEBI NamePaeciloquinone C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H10O7
Net Charge0
Average Mass302.238
Monoisotopic Mass302.04265
SMILESO=C1c2cc(O)cc(O)c2C(=O)c2c1cc(O)c(CO)c2O
InChIInChI=1S/C15H10O7/c16-4-8-9(18)3-7-12(14(8)21)15(22)11-6(13(7)20)1-5(17)2-10(11)19/h1-3,16-19,21H,4H2
InChIKeyJJYHRGDWAIFSGA-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Paecilomyces (ncbitaxon:33202) - PubMed (7730151)
ChEBI Ontology
Outgoing Relation(s)
Paeciloquinone C (CHEBI:212869) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
1,3,6,8-tetrahydroxy-2-(hydroxymethyl)anthracene-9,10-dione
Manual XrefsDatabases
9954344ChemSpider