EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H21NO3S |
| Net Charge | 0 |
| Average Mass | 235.349 |
| Monoisotopic Mass | 235.12421 |
| SMILES | CCCC(C)(CCO)SC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C10H21NO3S/c1-3-4-10(2,5-6-12)15-7-8(11)9(13)14/h8,12H,3-7,11H2,1-2H3,(H,13,14)/t8-,10?/m0/s1 |
| InChIKey | TZOZQHMXIZVAKI-PEHGTWAWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(1-hydroxy-3-methylhexan-3-yl)-L-cysteine zwitterion (CHEBI:145805) is a S-alkyl-L-cysteine zwitterion (CHEBI:82710) |
| Synonyms | Source |
|---|---|
| S-(6-hydroxy-4-methylhexan-4-yl)-L-cysteine zwitterion | SUBMITTER |
| S-(6-hydroxy-4-methylhexan-4-yl)-L-Cys zwitterion | SUBMITTER |
| S-(1-hydroxy-3-methylhexan-3-yl)-L-Cys zwitterion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| S-(1-hydroxy-3-methylhexan-3-yl)-L-cysteine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-21108 | MetaCyc |
| Citations |
|---|