EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H11N2O2 |
| Net Charge | -1 |
| Average Mass | 227.243 |
| Monoisotopic Mass | 227.08260 |
| SMILES | [H][C@@]12Nc3ccccc3N=C1CC=C[C@H]2C(=O)[O-] |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (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 Relation(s) |
| (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 |
| UniProt Name | Source |
|---|---|
| (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-19105 | MetaCyc |
| Citations |
|---|