EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H17NO3S |
| Net Charge | 0 |
| Average Mass | 207.295 |
| Monoisotopic Mass | 207.09291 |
| SMILES | CCC(CCO)SC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C8H17NO3S/c1-2-6(3-4-10)13-5-7(9)8(11)12/h6-7,10H,2-5,9H2,1H3,(H,11,12)/t6?,7-/m0/s1 |
| InChIKey | DAWUNVINPBLNRY-MLWJPKLSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-sulfanylpentan-1-ol-L-cysteine zwitterion (CHEBI:156143) is a S-alkyl-L-cysteine zwitterion (CHEBI:82710) |
| Synonym | Source |
|---|---|
| S-(5-hydroxypentan-3-yl)-L-cysteine zwitterion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 3-sulfanylpentan-1-ol-L-cysteine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-21120 | MetaCyc |
| Citations |
|---|