EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13NO3 |
| Net Charge | 0 |
| Average Mass | 195.218 |
| Monoisotopic Mass | 195.08954 |
| SMILES | Cc1cc(C[C@H]([NH3+])C(=O)[O-])ccc1O |
| InChI | InChI=1S/C10H13NO3/c1-6-4-7(2-3-9(6)12)5-8(11)10(13)14/h2-4,8,12H,5,11H2,1H3,(H,13,14)/t8-/m0/s1 |
| InChIKey | MQHLULPKDLJASZ-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methyl-L-tyrosine zwitterion (CHEBI:78239) is a amino-acid zwitterion (CHEBI:35238) |
| 3-methyl-L-tyrosine zwitterion (CHEBI:78239) is tautomer of 3-methyl-L-tyrosine (CHEBI:79076) |
| Incoming Relation(s) |
| 3-methyl-L-tyrosine (CHEBI:79076) is tautomer of 3-methyl-L-tyrosine zwitterion (CHEBI:78239) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-3-(4-hydroxy-3-methylphenyl)propanoate |
| Synonyms | Source |
|---|---|
| (2S)-2-ammonio-3-(4-hydroxy-3-methylphenyl)propanoate | IUPAC |
| 3-methyltyrosine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-methyl-L-tyrosine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-16511 | MetaCyc |
| Citations |
|---|