EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7NOS |
| Net Charge | +1 |
| Average Mass | 105.162 |
| Monoisotopic Mass | 105.02429 |
| SMILES | *C(=O)[C@@H]([NH3+])CS |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-cysteiniumyl group (CHEBI:65250) is a organic cationic group (CHEBI:64769) |
| L-cysteiniumyl group (CHEBI:65250) is conjugate acid of L-cysteinyl group (CHEBI:32447) |
| L-cysteiniumyl group (CHEBI:65250) is substituent group from L-cysteinium (CHEBI:32445) |
| Incoming Relation(s) |
| S-1,2-diacyl-sn-glyceryl-L-cysteiniumyl group (CHEBI:140656) has functional parent L-cysteiniumyl group (CHEBI:65250) |
| S-arachidonoyl-L-cysteine group (CHEBI:143202) has functional parent L-cysteiniumyl group (CHEBI:65250) |
| S-myristoyl-L-cysteine group (CHEBI:143199) has functional parent L-cysteiniumyl group (CHEBI:65250) |
| S-oleoyl-L-cysteine group (CHEBI:143201) has functional parent L-cysteiniumyl group (CHEBI:65250) |
| S-palmitoleoyl-L-cysteine group (CHEBI:143203) has functional parent L-cysteiniumyl group (CHEBI:65250) |
| S-stearoyl-L-cysteine group (CHEBI:143200) has functional parent L-cysteiniumyl group (CHEBI:65250) |
| L-cysteinyl group (CHEBI:32447) is conjugate base of L-cysteiniumyl group (CHEBI:65250) |
| IUPAC Names |
|---|
| (2R)-2-ammonio-3-sulfanylpropanoyl |
| (2R)-2-azaniumyl-3-sulfanylpropanoyl |
| Synonyms | Source |
|---|---|
| L-cysteinyl(1+) | ChEBI |
| L-cysteinyl(1+) group | ChEBI |
| UniProt Name | Source |
|---|---|
| N-terminal L-cysteine residue | UniProt |