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CHEBI:203822 - Pseudonocardian C

ChEBI IDCHEBI:203822
ChEBI NamePseudonocardian C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC21H24N2O8
Net Charge0
Average Mass432.429
Monoisotopic Mass432.15327
SMILESCc1cc(=O)nc2c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c3c(cc12)c(C)cc(=O)n3C
InChIInChI=1S/C21H24N2O8/c1-8-4-13(25)22-15-10(8)6-11-9(2)5-14(26)23(3)16(11)20(15)31-21-19(29)18(28)17(27)12(7-24)30-21/h4-6,12,17-19,21,24,27-29H,7H2,1-3H3,(H,22,25)/t12-,17-,18+,19-,21+/m1/s1
InChIKeyWZSDZTIYWMMDGG-VIVOITHDSA-N
Species of MetaboliteComponentSourceComments
Pseudonocardiaspecies (ncbitaxon:60912) - PubMed (21892356)
ChEBI Ontology
Outgoing Relation(s)
Pseudonocardian C (CHEBI:203822) is a glycoside (CHEBI:24400)
IUPAC Name 
1,4,6-trimethyl-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-pyrido[3,2-g]quinoline-2,8-dione
Manual XrefsDatabases
27025687ChemSpider