CHEBI:204629 - Solphenazine A

ChEBI IDCHEBI:204629
ChEBI NameSolphenazine A
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FormulaC26H28N2O12
Net Charge0
Average Mass560.512
Monoisotopic Mass560.16422
SMILESC[C@@H]1O[C@@H](OC(=O)c2cccc3nc4c(C(=O)O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)cccc4nc23)[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C26H28N2O12/c1-9-17(29)19(31)21(33)25(37-9)39-23(35)11-5-3-7-13-15(11)27-14-8-4-6-12(16(14)28-13)24(36)40-26-22(34)20(32)18(30)10(2)38-26/h3-10,17-22,25-26,29-34H,1-2H3/t9-,10-,17-,18-,19+,20+,21+,22+,25-,26-/m0/s1
InChIKeyJDJDBXTXLCFSLK-KZHZETPVSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (23317013)
ChEBI Ontology
Outgoing Relation(s)
Solphenazine A (CHEBI:204629) is a phenazines (CHEBI:39201)
IUPAC Name 
bis[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] phenazine-1,6-dicarboxylate
Manual XrefsDatabases
29417777ChemSpider