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CHEBI:224261 - Baraphenazine A

ChEBI IDCHEBI:224261
ChEBI NameBaraphenazine A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC21H18N2O7
Net Charge0
Average Mass410.382
Monoisotopic Mass410.11140
SMILESO=C(O)C1(O)O[C@@H]2[C@@H](Cc3nc4c(O)cccc4nc3[C@@H]2O)[C@H]1c1ccc(O)cc1
InChIInChI=1S/C21H18N2O7/c24-10-6-4-9(5-7-10)15-11-8-13-17(18(26)19(11)30-21(15,29)20(27)28)22-12-2-1-3-14(25)16(12)23-13/h1-7,11,15,18-19,24-26,29H,8H2,(H,27,28)/t11-,15+,18-,19+,21?/m0/s1
InChIKeyBFBFPQNRDXCHEY-WNQJUYSBSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (31117525)
ChEBI Ontology
Outgoing Relation(s)
Baraphenazine A (CHEBI:224261) is a phenazines (CHEBI:39201)
IUPAC Name 
(3S,3aS,11S,11aR)-2,6,11-trihydroxy-3-(4-hydroxyphenyl)-3a,4,11,11a-tetrahydro-3H-uro[2,3-b]phenazine-2-carboxylic acid
Manual XrefsDatabases
128436275ChemSpider