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CHEBI:207782 - Quanolirone II

ChEBI IDCHEBI:207782
ChEBI NameQuanolirone II
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SubmitterMetaboLights
DownloadsMolfile
FormulaC31H32O10
Net Charge0
Average Mass564.587
Monoisotopic Mass564.19955
SMILESCc1cc(O)c2cc3c(c(O)c2c1)C(=O)c1ccc(C2CC(OC4CCC(O)C(C)O4)C(O)C(C)O2)c(O)c1C3=O
InChIInChI=1S/C31H32O10/c1-12-8-18-17(21(33)9-12)10-19-26(30(18)37)29(36)16-5-4-15(28(35)25(16)31(19)38)22-11-23(27(34)14(3)39-22)41-24-7-6-20(32)13(2)40-24/h4-5,8-10,13-14,20,22-24,27,32-35,37H,6-7,11H2,1-3H3
InChIKeyQNOJERQXICDFKV-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (9834156)
ChEBI Ontology
Outgoing Relation(s)
Quanolirone II (CHEBI:207782) is a quinone (CHEBI:36141)
Quanolirone II (CHEBI:207782) is a tetracenes (CHEBI:51270)
IUPAC Name 
1,6,10-trihydroxy-2-[5-hydroxy-4-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]-8-methyltetracene-5,12-dione
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417641ChemSpider