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CHEBI:220646 - Endophenazine C

ChEBI IDCHEBI:220646
ChEBI NameEndophenazine C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H28N2O7
Net Charge0
Average Mass468.506
Monoisotopic Mass468.18965
SMILESCO[C@H]1[C@@H](OC(=O)c2cccc3nc4cccc(CC=C(C)CO)c4nc23)O[C@@H](C)[C@H](O)[C@H]1O
InChIInChI=1S/C25H28N2O7/c1-13(12-28)10-11-15-6-4-8-17-19(15)27-20-16(7-5-9-18(20)26-17)24(31)34-25-23(32-3)22(30)21(29)14(2)33-25/h4-10,14,21-23,25,28-30H,11-12H2,1-3H3/t14-,21-,22+,23+,25+/m0/s1
InChIKeyLXDYYKKSSHBWGU-PFTASDMBSA-N
Species of MetaboliteComponentSourceComments
Kitasatosporaspecies MBT66 (ncbitaxon:1444769) - PubMed (25690357)
ChEBI Ontology
Outgoing Relation(s)
Endophenazine C (CHEBI:220646) is a phenazines (CHEBI:39201)
IUPAC Name 
[(2R,3R,4R,5R,6S)-4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl] 9-(4-hydroxy-3-methylbut-2-enyl)phenazine-1-carboxylate
Manual XrefsDatabases
78442725ChemSpider