CHEBI:131981 - (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylate

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ChEBI Name (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylate
ChEBI ID CHEBI:131981
ChEBI ASCII Name (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylate
Definition A monocarboxylic acid anion that is the conjugate base of (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
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Formula C13H11N2O2
Net Charge -1
Average Mass 227.239
Monoisotopic Mass 227.08260
InChI InChI=1S/C13H12N2O2/c16-13(17)8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-6,8,12,15H,7H2,(H,16,17)/p-1/t8-,12+/m1/s1
InChIKey RMSOWPIMGWWPCR-PELKAZGASA-M
SMILES C1=CC=CC2=C1N[C@]3([C@@H](C=CCC3=N2)C(=O)[O-])[H]
ChEBI Ontology
Outgoing (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylate (CHEBI:131981) is a aromatic amino-acid anion (CHEBI:63473)
(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylate (CHEBI:131981) is a monocarboxylic acid anion (CHEBI:35757)
(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylate (CHEBI:131981) is conjugate base of (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylic acid (CHEBI:132265)
Incoming (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylic acid (CHEBI:132265) is conjugate acid of (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylate (CHEBI:131981)
IUPAC Name
(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylate
Synonym Source
(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylate UniProt
Manual Xref Database
CPD-19105 MetaCyc
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Citation Waiting for Citations Type Source
23897464 PubMed citation SUBMITTER
Last Modified
14 November 2016