EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H33NO2S |
| Net Charge | 0 |
| Average Mass | 339.545 |
| Monoisotopic Mass | 339.22320 |
| SMILES | COC(=O)[C@@H](N)CSC/C=C(\C)CC/C=C(\C)CCC=C(C)C |
| InChI | InChI=1S/C19H33NO2S/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-23-14-18(20)19(21)22-5/h8,10,12,18H,6-7,9,11,13-14,20H2,1-5H3/b16-10+,17-12+/t18-/m0/s1 |
| InChIKey | SIEHZFPZQUNSAS-GCVUPTOQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-[(2E,6E)-farnesyl]-L-cysteine methyl ester (CHEBI:87167) has functional parent S-[(2E,6E)-farnesyl]-L-cysteine (CHEBI:62197) |
| S-[(2E,6E)-farnesyl]-L-cysteine methyl ester (CHEBI:87167) is a L-cysteine derivative (CHEBI:83824) |
| S-[(2E,6E)-farnesyl]-L-cysteine methyl ester (CHEBI:87167) is a α-amino acid ester (CHEBI:46874) |
| Incoming Relation(s) |
| S-[(2E,6E)-farnesyl]-L-cysteine methyl ester residue (CHEBI:90511) is substituent group from S-[(2E,6E)-farnesyl]-L-cysteine methyl ester (CHEBI:87167) |
| IUPAC Name |
|---|
| methyl S-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-L-cysteinate |
| Synonyms | Source |
|---|---|
| Farnesylcysteine methyl ester | ChemIDplus |
| S-Farnesylcysteine alpha-carboxyl methyl ester | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4354459 | Reaxys |
| CAS:125741-64-2 | ChemIDplus |
| Citations |
|---|