EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11NO6 |
| Net Charge | 0 |
| Average Mass | 241.199 |
| Monoisotopic Mass | 241.05864 |
| SMILES | O=C(N[C@@H](CO)C(=O)O)c1cccc(O)c1O |
| InChI | InChI=1S/C10H11NO6/c12-4-6(10(16)17)11-9(15)5-2-1-3-7(13)8(5)14/h1-3,6,12-14H,4H2,(H,11,15)(H,16,17)/t6-/m0/s1 |
| InChIKey | VDTYHTVHFIIEIL-LURJTMIESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Escherichia coli (ncbitaxon:562) | - | PubMed (21988831) |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2,3-dihydroxybenzoyl)-L-serine (CHEBI:17455) has role Escherichia coli metabolite (CHEBI:76971) |
| N-(2,3-dihydroxybenzoyl)-L-serine (CHEBI:17455) is a L-serine derivative (CHEBI:84135) |
| N-(2,3-dihydroxybenzoyl)-L-serine (CHEBI:17455) is conjugate acid of N-(2,3-dihydroxybenzoyl)-L-serinate (CHEBI:58154) |
| Incoming Relation(s) |
| N-(2,3-dihydroxybenzoyl)-L-serinate (CHEBI:58154) is conjugate base of N-(2,3-dihydroxybenzoyl)-L-serine (CHEBI:17455) |
| IUPAC Name |
|---|
| N-(2,3-dihydroxybenzoyl)-L-serine |
| Synonyms | Source |
|---|---|
| N-(2,3-Dihydroxybenzoyl)-L-serine | KEGG COMPOUND |
| 2,3-Dihydroxy-N-benzoyl-L-serine | KEGG COMPOUND |