EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:78313 - 5,10-dihydro-9-dimethylallylphenazine 1-carboxylate

ChEBI IDCHEBI:78313
ChEBI Name5,10-dihydro-9-dimethylallylphenazine 1-carboxylate
Stars
DefinitionA monocarboxylic acid anion that is the conjugate base of 5,10-9-dimethylallyldihydrophenazine-1-carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified14 July 2014
SubmitterKAX
DownloadsMolfile
FormulaC18H17N2O2
Net Charge-1
Average Mass293.346
Monoisotopic Mass293.12955
SMILESCC(C)=CCc1cccc2c1Nc1c(cccc1C(=O)[O-])N2
InChIInChI=1S/C18H18N2O2/c1-11(2)9-10-12-5-3-7-14-16(12)20-17-13(18(21)22)6-4-8-15(17)19-14/h3-9,19-20H,10H2,1-2H3,(H,21,22)/p-1
InChIKeyFDBMKUZJJZNEBJ-UHFFFAOYSA-M
Roles Classification
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
5,10-dihydro-9-dimethylallylphenazine 1-carboxylate (CHEBI:78313) has role bacterial metabolite (CHEBI:76969)
5,10-dihydro-9-dimethylallylphenazine 1-carboxylate (CHEBI:78313) is a monocarboxylic acid anion (CHEBI:35757)
5,10-dihydro-9-dimethylallylphenazine 1-carboxylate (CHEBI:78313) is conjugate base of 5,10-dihydro-9-dimethylallylphenazine-1-carboxylic acid (CHEBI:79183)
Incoming Relation(s)
5,10-dihydro-9-dimethylallylphenazine-1-carboxylic acid (CHEBI:79183) is conjugate acid of 5,10-dihydro-9-dimethylallylphenazine 1-carboxylate (CHEBI:78313)
Synonym  Source
9-(3-methylbut-2-en-1-yl)-5,10-dihydrophenazine-1-carboxylateChEBI
UniProt Name  Source
5,10-dihydro-9-dimethylallylphenazine 1-carboxylateUniProt
Manual XrefsDatabases
CPD-16649MetaCyc
Citations