EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H21NO7S |
| Net Charge | 0 |
| Average Mass | 311.356 |
| Monoisotopic Mass | 311.10387 |
| SMILES | CSCC[C@H](NCC1(O)O[C@H](CO)[C@@H](O)[C@@H]1O)C(=O)O |
| InChI | InChI=1S/C11H21NO7S/c1-20-3-2-6(10(16)17)12-5-11(18)9(15)8(14)7(4-13)19-11/h6-9,12-15,18H,2-5H2,1H3,(H,16,17)/t6-,7+,8+,9-,11?/m0/s1 |
| InChIKey | KEGDHFMPWJTRFP-ZVSNZSLMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1-Deoxy-1-fructosyl)methionine (CHEBI:174970) is a methionine derivative (CHEBI:25230) |
| IUPAC Name |
|---|
| (2S)-4-methylsulanyl-2-[[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]butanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 9035182 | ChemSpider |
| HMDB0037841 | HMDB |