EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H24N2O4S |
| Net Charge | 0 |
| Average Mass | 292.401 |
| Monoisotopic Mass | 292.14568 |
| SMILES | CCCC(C)(CCO)SC[C@H]([NH3+])C(=O)NCC(=O)[O-] |
| InChI | InChI=1S/C12H24N2O4S/c1-3-4-12(2,5-6-15)19-8-9(13)11(18)14-7-10(16)17/h9,15H,3-8,13H2,1-2H3,(H,14,18)(H,16,17)/t9-,12?/m0/s1 |
| InChIKey | FIKNGFBNGIHRJV-QHGLUPRGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(1-hydroxy-3-methylhexan-3-yl)-L-cysteinylglycine zwitterion (CHEBI:145804) is a S-substituted L-cysteinylglycine zwitterion (CHEBI:143103) |
| Synonyms | Source |
|---|---|
| S-(1-hydroxy-3-methylhexan-3-yl)-L-Cys-Gly | SUBMITTER |
| S-(6-hydroxy-4-methylhexan-4-yl)-L-Cys-Gly | SUBMITTER |
| S-(6-hydroxy-4-methylhexan-4-yl)-L-cysteinylglycine zwitterion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| S-(1-hydroxy-3-methylhexan-3-yl)-L-cysteinylglycine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-21107 | MetaCyc |
| Citations |
|---|