EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12NO3 |
| Net Charge | +1 |
| Average Mass | 182.199 |
| Monoisotopic Mass | 182.08117 |
| SMILES | [NH3+][C@@H](Cc1ccc(O)cc1)C(=O)O |
| InChI | InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/p+1/t8-/m0/s1 |
| InChIKey | OUYCCCASQSFEME-QMMMGPOBSA-O |
| Roles Classification |
|---|
| Biological Role: | fundamental metabolite Any metabolite produced by all living cells. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-tyrosinium (CHEBI:32762) has role fundamental metabolite (CHEBI:78675) |
| L-tyrosinium (CHEBI:32762) is a tyrosinium (CHEBI:32786) |
| L-tyrosinium (CHEBI:32762) is conjugate acid of L-tyrosine (CHEBI:17895) |
| L-tyrosinium (CHEBI:32762) is conjugate acid of L-tyrosine zwitterion (CHEBI:58315) |
| L-tyrosinium (CHEBI:32762) is enantiomer of D-tyrosinium (CHEBI:32775) |
| Incoming Relation(s) |
| L-tyrosine (CHEBI:17895) is conjugate base of L-tyrosinium (CHEBI:32762) |
| L-tyrosine zwitterion (CHEBI:58315) is conjugate base of L-tyrosinium (CHEBI:32762) |
| D-tyrosinium (CHEBI:32775) is enantiomer of L-tyrosinium (CHEBI:32762) |
| L-tyrosiniumyl group (CHEBI:65248) is substituent group from L-tyrosinium (CHEBI:32762) |
| IUPAC Name |
|---|
| L-tyrosinium |
| Synonyms | Source |
|---|---|
| (1S)-1-carboxy-2-(4-hydroxyphenyl)ethanaminium | IUPAC |
| L-tyrosine cation | JCBN |
| Registry Numbers | Sources |
|---|---|
| Gmelin:1150138 | Gmelin |