EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H9NO3 |
| Net Charge | 0 |
| Average Mass | 167.164 |
| Monoisotopic Mass | 167.05824 |
| SMILES | [NH3+][C@@H](C(=O)[O-])c1ccc(O)cc1 |
| InChI | InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m1/s1 |
| InChIKey | LJCWONGJFPCTTL-SSDOTTSWSA-N |
| Roles Classification |
|---|
| Biological Role: | bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-4-hydroxyphenylglycine zwitterion (CHEBI:57475) has role bacterial metabolite (CHEBI:76969) |
| D-4-hydroxyphenylglycine zwitterion (CHEBI:57475) is a D-α-amino acid zwitterion (CHEBI:59871) |
| D-4-hydroxyphenylglycine zwitterion (CHEBI:57475) is tautomer of D-4-hydroxyphenylglycine (CHEBI:15695) |
| Incoming Relation(s) |
| D-4-hydroxyphenylglycine (CHEBI:15695) is tautomer of D-4-hydroxyphenylglycine zwitterion (CHEBI:57475) |
| IUPAC Name |
|---|
| (2R)-azaniumyl(4-hydroxyphenyl)acetate |
| Synonym | Source |
|---|---|
| (2R)-ammonio(4-hydroxyphenyl)acetate | ChEBI |
| UniProt Name | Source |
|---|---|
| D-4-hydroxyphenylglycine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| D-4-HYDROXYPHENYLGLYCINE | MetaCyc |