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CHEBI:203316 - Quanolirone I

ChEBI IDCHEBI:203316
ChEBI NameQuanolirone I
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SubmitterMetaboLights
DownloadsMolfile
FormulaC37H42O13
Net Charge0
Average Mass694.730
Monoisotopic Mass694.26254
SMILESCc1cc(O)c2cc3c(c(O)c2c1)C(=O)c1ccc(C2CC(OC4CCC(OC5CC(O)C(O)C(C)O5)C(C)O4)C(O)C(C)O2)c(O)c1C3=O
InChIInChI=1S/C37H42O13/c1-14-9-21-20(23(38)10-14)11-22-31(36(21)44)35(43)19-6-5-18(34(42)30(19)37(22)45)26-13-27(33(41)17(4)46-26)50-28-8-7-25(15(2)47-28)49-29-12-24(39)32(40)16(3)48-29/h5-6,9-11,15-17,24-29,32-33,38-42,44H,7-8,12-13H2,1-4H3
InChIKeyWIJGEWVJMHOFER-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (9834156)
ChEBI Ontology
Outgoing Relation(s)
Quanolirone I (CHEBI:203316) is a quinone (CHEBI:36141)
Quanolirone I (CHEBI:203316) is a tetracenes (CHEBI:51270)
IUPAC Name 
2-[4-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]-1,6,10-trihydroxy-8-methyltetracene-5,12-dione
Manual XrefsDatabases
417640ChemSpider