EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15NO4 |
| Net Charge | 0 |
| Average Mass | 225.244 |
| Monoisotopic Mass | 225.10011 |
| SMILES | COc1c(C)cc(C[C@H]([NH3+])C(=O)[O-])cc1O |
| InChI | InChI=1S/C11H15NO4/c1-6-3-7(4-8(12)11(14)15)5-9(13)10(6)16-2/h3,5,8,13H,4,12H2,1-2H3,(H,14,15)/t8-/m0/s1 |
| InChIKey | WCPBEUSWIVLNSK-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxy-O,5-dimethyl-L-tyrosine zwitterion (CHEBI:87846) is a amino-acid zwitterion (CHEBI:35238) |
| 3-hydroxy-O,5-dimethyl-L-tyrosine zwitterion (CHEBI:87846) is tautomer of 3-hydroxy-O,5-dimethyl-L-tyrosine (CHEBI:88159) |
| Incoming Relation(s) |
| 3-hydroxy-O,5-dimethyl-L-tyrosine (CHEBI:88159) is tautomer of 3-hydroxy-O,5-dimethyl-L-tyrosine zwitterion (CHEBI:87846) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-3-(3-hydroxy-4-methoxy-5-methylphenyl)propanoate |
| Synonyms | Source |
|---|---|
| 3-OH-5-Me-OMe-Tyr | SUBMITTER |
| 3-hydroxy-5-methyl-O-methyltyrosine zwitterion | SUBMITTER |
| 4O,5-dimethyl-3-hydroxy-L-tyrosine zwitterion | SUBMITTER |
| 3-hydroxy-4-methoxy-5-methylphenylalanine zwitterion | ChEBI |
| 3-hydroxy-4-methoxy-5-methyl-L-phenylalanine zwitterion | ChEBI |
| 3-hydroxy-O,5-dimethyltyrosine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| 5-hydroxy-3-methyl-O-methyl-L-tyrosine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-18029 | MetaCyc |
| Citations |
|---|