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CHEBI:198248 - Galvaquinone C

ChEBI IDCHEBI:198248
ChEBI NameGalvaquinone C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H18O6
Net Charge0
Average Mass354.358
Monoisotopic Mass354.11034
SMILESCc1c(O)c(C(=O)CC(C)C)c2c(c1O)C(=O)c1cccc(O)c1C2=O
InChIInChI=1S/C20H18O6/c1-8(2)7-12(22)14-15-16(18(24)9(3)17(14)23)19(25)10-5-4-6-11(21)13(10)20(15)26/h4-6,8,21,23-24H,7H2,1-3H3
InChIKeyJSBZNSHTZGINIT-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspeciesnoverrucosus (ncbitaxon:284043) - PubMed (23057874)
ChEBI Ontology
Outgoing Relation(s)
Galvaquinone C (CHEBI:198248) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
1,3,5-trihydroxy-2-methyl-4-(3-methylbutanoyl)anthracene-9,10-dione
Manual XrefsDatabases
28665049ChemSpider