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CHEBI:202050 - Bequinostatin C

ChEBI IDCHEBI:202050
ChEBI NameBequinostatin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H22O8
Net Charge0
Average Mass486.476
Monoisotopic Mass486.13147
SMILESCCCCCc1cc2ccc3c(O)c4c(cc3c2c(O)c1C(=O)O)C(=O)c1cc(O)cc(O)c1C4=O
InChIInChI=1S/C28H22O8/c1-2-3-4-5-12-8-13-6-7-15-16(20(13)26(33)21(12)28(35)36)11-18-23(25(15)32)27(34)22-17(24(18)31)9-14(29)10-19(22)30/h6-11,29-30,32-33H,2-5H2,1H3,(H,35,36)
InChIKeyNJGDHHRUAFIFFQ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (8407595)
ChEBI Ontology
Outgoing Relation(s)
Bequinostatin C (CHEBI:202050) is a quinone (CHEBI:36141)
Bequinostatin C (CHEBI:202050) is a tetracenes (CHEBI:51270)
IUPAC Name 
1,7,9,11-tetrahydroxy-8,13-dioxo-3-pentylbenzo[a]tetracene-2-carboxylic acid
Manual XrefsDatabases
172051ChemSpider