EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H13NO9P |
| Net Charge | -3 |
| Average Mass | 346.208 |
| Monoisotopic Mass | 346.03444 |
| SMILES | O=C([O-])c1ccccc1NCC(=O)[C@H](O)[C@H](O)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C12H16NO9P/c14-9(11(16)10(15)6-22-23(19,20)21)5-13-8-4-2-1-3-7(8)12(17)18/h1-4,10-11,13,15-16H,5-6H2,(H,17,18)(H2,19,20,21)/p-3/t10-,11+/m1/s1 |
| InChIKey | QKMBYNRMPRKVTO-MNOVXSKESA-K |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Saccharomyces cerevisiae (ncbitaxon:4932) | - | PubMed (24678285) | Source: yeast.sf.net |
| Roles Classification |
|---|
| Biological Role: | Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3−) (CHEBI:58613) has role Saccharomyces cerevisiae metabolite (CHEBI:75772) |
| 1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3−) (CHEBI:58613) is a monocarboxylic acid anion (CHEBI:35757) |
| 1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3−) (CHEBI:58613) is a organophosphate oxoanion (CHEBI:58945) |
| 1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3−) (CHEBI:58613) is conjugate base of 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate (CHEBI:29112) |
| Incoming Relation(s) |
| 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate (CHEBI:29112) is conjugate acid of 1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3−) (CHEBI:58613) |
| IUPAC Name |
|---|
| 1-(2-carboxylatophenylamino)-1-deoxy-D-erythro-pent-2-ulose 5-phosphate |
| Synonyms | Source |
|---|---|
| 1-[(2-carboxylatophenyl)amino]-1-deoxy-5-O-phosphonato-D-ribulose | IUPAC |
| 1-[(2-carboxylatophenyl)amino]-1-deoxy-5-O-phosphonato-D-ribulose | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate | UniProt |