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CHEBI:216516 - Izuminoside C

ChEBI IDCHEBI:216516
ChEBI NameIzuminoside C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H18N2O8
Net Charge0
Average Mass414.370
Monoisotopic Mass414.10632
SMILESC[C@H]1O[C@@H](OC(=O)c2cccc3nc4c(C(=O)O)cccc4nc23)[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C20H18N2O8/c1-8-15(23)16(24)17(25)20(29-8)30-19(28)10-5-3-7-12-14(10)22-11-6-2-4-9(18(26)27)13(11)21-12/h2-8,15-17,20,23-25H,1H3,(H,26,27)/t8-,15+,16-,17-,20+/m1/s1
InChIKeySGGGJKQJIYHFPK-GKFUWXNGSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (21304533)
ChEBI Ontology
Outgoing Relation(s)
Izuminoside C (CHEBI:216516) is a phenazines (CHEBI:39201)
IUPAC Name 
6-[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxycarbonylphenazine-1-carboxylic acid
Manual XrefsDatabases
78438642ChemSpider