EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H26N2O5S |
| Net Charge | 0 |
| Average Mass | 334.438 |
| Monoisotopic Mass | 334.15624 |
| SMILES | CCCCCC(O)C(CC=O)SC[C@H]([NH3+])C(=O)NCC(=O)[O-] |
| InChI | InChI=1S/C14H26N2O5S/c1-2-3-4-5-11(18)12(6-7-17)22-9-10(15)14(21)16-8-13(19)20/h7,10-12,18H,2-6,8-9,15H2,1H3,(H,16,21)(H,19,20)/t10-,11?,12?/m0/s1 |
| InChIKey | LQTWZQSULMRBEE-UNXYVOJBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(4-hydroxynonanal-3-yl)-L-cysteinylglycine zwitterion (CHEBI:747436) is a S-substituted L-cysteinylglycine zwitterion (CHEBI:143103) |
| UniProt Name | Source |
|---|---|
| S-(4-hydroxynonanal-3-yl)-L-cysteinylglycine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-14705 | MetaCyc |