EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16N2O3S |
| Net Charge | 0 |
| Average Mass | 220.294 |
| Monoisotopic Mass | 220.08816 |
| SMILES | CSCC[C@H]([NH3+])C(=O)N[C@@H](C)C(=O)[O-] |
| InChI | InChI=1S/C8H16N2O3S/c1-5(8(12)13)10-7(11)6(9)3-4-14-2/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t5-,6-/m0/s1 |
| InChIKey | JHKXZYLNVJRAAJ-WDSKDSINSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Met-Ala zwitterion (CHEBI:74394) is a dipeptide zwitterion (CHEBI:90799) |
| Met-Ala zwitterion (CHEBI:74394) is tautomer of Met-Ala (CHEBI:73610) |
| Incoming Relation(s) |
| Met-Ala (CHEBI:73610) is tautomer of Met-Ala zwitterion (CHEBI:74394) |
| IUPAC Name |
|---|
| (2S)-2-{[(2S)-2-azaniumyl-4-(methylsulfanyl)butanoyl]amino}propanoate |
| Synonyms | Source |
|---|---|
| L-methionyl-L-alanine zwitterion | ChEBI |
| methionylalanine zwitterion | ChEBI |
| MA zwitterion | ChEBI |
| L-Met-L-Ala zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| L-methionyl-L-alanine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-13390 | MetaCyc |