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CHEBI:221138 - Pradimicin Q

ChEBI IDCHEBI:221138
ChEBI NamePradimicin Q
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SubmitterMetaboLights
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FormulaC24H16O10
Net Charge0
Average Mass464.382
Monoisotopic Mass464.07435
SMILESCc1cc2c(c(O)c1C(=O)O)-c1c(O)c3c(c(O)c1C[C@H]2O)C(=O)c1c(O)cc(O)cc1C3=O
InChIInChI=1S/C24H16O10/c1-6-2-8-11(26)5-10-16(15(8)21(30)13(6)24(33)34)23(32)18-17(20(10)29)22(31)14-9(19(18)28)3-7(25)4-12(14)27/h2-4,11,25-27,29-30,32H,5H2,1H3,(H,33,34)/t11-/m1/s1
InChIKeyQJLPWVUZFKETMK-LLVKDONJSA-N
Species of MetaboliteComponentSourceComments
Actinomadura (ncbitaxon:1988) - PubMed (8478269)
ChEBI Ontology
Outgoing Relation(s)
Pradimicin Q (CHEBI:221138) is a quinone (CHEBI:36141)
Pradimicin Q (CHEBI:221138) is a tetracenes (CHEBI:51270)
IUPAC Name 
(5R)-1,5,7,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid
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66250ChemSpider