EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H39NO2S |
| Net Charge | 0 |
| Average Mass | 393.637 |
| Monoisotopic Mass | 393.27015 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CSC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C23H39NO2S/c1-18(2)9-6-10-19(3)11-7-12-20(4)13-8-14-21(5)15-16-27-17-22(24)23(25)26/h9,11,13,15,22H,6-8,10,12,14,16-17,24H2,1-5H3,(H,25,26)/b19-11+,20-13+,21-15+/t22-/m0/s1 |
| InChIKey | ZVHYBHXYDZELLD-REPDADMKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-[(2E,6E,10E)-geranylgeranyl]-L-cysteine zwitterion (CHEBI:189554) is a S-polyprenyl-L-cysteine zwitterion (CHEBI:137935) |
| S-[(2E,6E,10E)-geranylgeranyl]-L-cysteine zwitterion (CHEBI:189554) is a amino-acid zwitterion (CHEBI:35238) |
| S-[(2E,6E,10E)-geranylgeranyl]-L-cysteine zwitterion (CHEBI:189554) is tautomer of S-geranylgeranyl-L-cysteine (CHEBI:22046) |
| Incoming Relation(s) |
| S-geranylgeranyl-L-cysteine (CHEBI:22046) is tautomer of S-[(2E,6E,10E)-geranylgeranyl]-L-cysteine zwitterion (CHEBI:189554) |
| UniProt Name | Source |
|---|---|
| [(2E,6E,10E)-geranylgeranyl]-L-cysteine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-20307 | MetaCyc |
| Citations |
|---|