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CHEBI:217045 - JBIR-48

ChEBI IDCHEBI:217045
ChEBI NameJBIR-48
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H24N2O3
Net Charge0
Average Mass364.445
Monoisotopic Mass364.17869
SMILESCC(C)=CCc1ccc(=O)c2nc3c(CC=C(C)C)ccc(O)c3n(O)c1-2
InChIInChI=1S/C22H24N2O3/c1-13(2)5-7-15-9-12-18(26)22-19(15)23-20-17(25)11-10-16(8-6-14(3)4)21(20)24(22)27/h5-6,9-12,26-27H,7-8H2,1-4H3
InChIKeyARSYJNMFGJFDGE-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies SpC080624SC-11 (ncbitaxon:663935) - PubMed (20085309)
ChEBI Ontology
Outgoing Relation(s)
JBIR-48 (CHEBI:217045) is a phenazines (CHEBI:39201)
IUPAC Name 
5,6-dihydroxy-4,9-bis(3-methylbut-2-enyl)phenazin-1-one
Manual XrefsDatabases
78435828ChemSpider