EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:224273 - Baraphenazine C

ChEBI IDCHEBI:224273
ChEBI NameBaraphenazine C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H19N3O6
Net Charge0
Average Mass433.420
Monoisotopic Mass433.12739
SMILESO=C(O)C1(O)O[C@@H]2[C@@H](Cc3nc4c(O)cccc4nc3[C@H]2O)[C@H]1c1cnc2ccccc12
InChIInChI=1S/C23H19N3O6/c27-16-7-3-6-14-18(16)26-15-8-11-17(12-9-24-13-5-2-1-4-10(12)13)23(31,22(29)30)32-21(11)20(28)19(15)25-14/h1-7,9,11,17,20-21,24,27-28,31H,8H2,(H,29,30)/t11-,17-,20+,21+,23?/m0/s1
InChIKeyNFKKAYYYJYWZMD-XXTYAYNPSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (31117525)
ChEBI Ontology
Outgoing Relation(s)
Baraphenazine C (CHEBI:224273) is a phenazines (CHEBI:39201)
IUPAC Name 
(3S,3aS,11R,11aR)-2,6,11-trihydroxy-3-(1H-indol-3-yl)-3a,4,11,11a-tetrahydro-3H-uro[2,3-b]phenazine-2-carboxylic acid