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CHEBI:202747 - Pseudonocardone C

ChEBI IDCHEBI:202747
ChEBI NamePseudonocardone C
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SubmitterMetaboLights
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FormulaC26H22O11
Net Charge0
Average Mass510.451
Monoisotopic Mass510.11621
SMILESCOc1cccc2c1C(=O)c1ccc3cc(C)c(O[C@@H]4O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]4O)c(O)c3c1C2=O
InChIInChI=1S/C26H22O11/c1-9-8-10-6-7-12-16(18(28)11-4-3-5-13(35-2)15(11)17(12)27)14(10)19(29)23(9)36-26-22(32)20(30)21(31)24(37-26)25(33)34/h3-8,20-22,24,26,29-32H,1-2H3,(H,33,34)/t20-,21-,22+,24-,26+/m0/s1
InChIKeyPFYZXYHKMIBQRL-SNYRDRRFSA-N
Species of MetaboliteComponentSourceComments
Pseudonocardiaspecies (ncbitaxon:60912) - PubMed (23025282)
Roles Classification
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
Pseudonocardone C (CHEBI:202747) is a angucycline (CHEBI:48130)
IUPAC Name 
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(1-hydroxy-8-methoxy-3-methyl-7,12-dioxobenzo[a]anthracen-2-yl)oxyoxane-2-carboxylic acid
Manual XrefsDatabases
28665661ChemSpider