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-/m0/s1 |
| InChIKey | LJCWONGJFPCTTL-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-(4-hydroxymethyl)glycine zwitterion (CHEBI:234480) is a L-α-amino acid zwitterion (CHEBI:59869) |
| L-(4-hydroxymethyl)glycine zwitterion (CHEBI:234480) is tautomer of L-4-hydroxyphenylglycine (CHEBI:31755) |
| Incoming Relation(s) |
| L-4-hydroxyphenylglycine (CHEBI:31755) is tautomer of L-(4-hydroxymethyl)glycine zwitterion (CHEBI:234480) |
| UniProt Name | Source |
|---|---|
| L-(4-hydroxymethyl)glycine | UniProt |
| Citations |
|---|