EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H10O5S |
| Net Charge | -2 |
| Average Mass | 206.219 |
| Monoisotopic Mass | 206.02599 |
| SMILES | CSCCC(O)(CC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C7H12O5S/c1-13-3-2-7(12,6(10)11)4-5(8)9/h12H,2-4H2,1H3,(H,8,9)(H,10,11)/p-2 |
| InChIKey | FZNWJRXTACKOPU-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-methylthioethyl)malate(2−) (CHEBI:58816) is a 2-(ω-methylthio)alkylmalate(2−) (CHEBI:133494) |
| 2-(2-methylthioethyl)malate(2−) (CHEBI:58816) is conjugate base of 2-(2-methylthioethyl)malic acid (CHEBI:50261) |
| Incoming Relation(s) |
| 2-(2-methylthioethyl)malic acid (CHEBI:50261) is conjugate acid of 2-(2-methylthioethyl)malate(2−) (CHEBI:58816) |
| IUPAC Name |
|---|
| 2-hydroxy-2-[2-(methylsulfanyl)ethyl]butanedioate |
| Synonym | Source |
|---|---|
| 2-hydroxy-2-[2-(methylsulfanyl)ethyl]succinate | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-(2-methylsulfanyl)ethylmalate | UniProt |