EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H15N2O5S |
| Net Charge | -1 |
| Average Mass | 263.295 |
| Monoisotopic Mass | 263.07072 |
| SMILES | CSC[C@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C9H16N2O5S/c1-17-4-6(9(15)16)11-7(12)3-2-5(10)8(13)14/h5-6H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)/p-1/t5-,6-/m0/s1 |
| InChIKey | UPCDLBPYWXOCOK-WDSKDSINSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-gamma-glutamyl-S-methyl-L-cysteinate(1-) (CHEBI:760687) has functional parent L-γ-glutamyl-L-cysteinate(1−) (CHEBI:58173) |
| L-gamma-glutamyl-S-methyl-L-cysteinate(1-) (CHEBI:760687) is a L-γ-glutamyl-L-amino acid(1−) (CHEBI:71304) |
| UniProt Name | Source |
|---|---|
| L-gamma-glutamyl-S-methyl-L-cysteine | UniProt |
| Citations |
|---|