EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H11NO5SR2 |
| Net Charge | +1 |
| Average Mass (excl. R groups) | 233.243 |
| Monoisotopic Mass (excl. R groups) | 233.03579 |
| SMILES | *C(=O)OC[C@H](CSC[C@H]([NH3+])C(*)=O)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-1,2-diacyl-sn-glyceryl-L-cysteiniumyl group (CHEBI:140656) has functional parent L-cysteiniumyl group (CHEBI:65250) |
| S-1,2-diacyl-sn-glyceryl-L-cysteiniumyl group (CHEBI:140656) is a organic cationic group (CHEBI:64769) |
| Synonym | Source |
|---|---|
| N-terminal S-1,2-diacyl-sn-glyceryl-L-cysteine(1+) residue | ChEBI |
| UniProt Name | Source |
|---|---|
| N-terminal S-1,2-diacyl-sn-glyceryl-L-cysteine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Diacylglycerol-Prolipoproteins | MetaCyc |
| Citations |
|---|