EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H29NOS |
| Net Charge | 0 |
| Average Mass | 307.503 |
| Monoisotopic Mass | 307.19699 |
| SMILES | *N[C@@H](CSC/C=C(\C)CC/C=C(\C)CCC=C(C)C)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-[(2E,6E)-farnesyl]-L-cysteine residue (CHEBI:86019) is a L-α-amino acid residue (CHEBI:83228) |
| S-[(2E,6E)-farnesyl]-L-cysteine residue (CHEBI:86019) is substituent group from S-[(2E,6E)-farnesyl]-L-cysteine (CHEBI:62197) |
| Synonyms | Source |
|---|---|
| S-farnesylcysteine residue | ChEBI |
| S-farnesyl-L-cysteine residue | ChEBI |
| S-(2E,6E)-farnesylcysteine residue | ChEBI |
| UniProt Name | Source |
|---|---|
| S-(2E,6E)-farnesyl-L-cysteine residue | UniProt |