EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H48N3O6S |
| Net Charge | -1 |
| Average Mass | 578.796 |
| Monoisotopic Mass | 578.32693 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CSC[C@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)NCC(=O)[O-] |
| InChI | InChI=1S/C30H49N3O6S/c1-21(2)9-6-10-22(3)11-7-12-23(4)13-8-14-24(5)17-18-40-20-26(29(37)32-19-28(35)36)33-27(34)16-15-25(31)30(38)39/h9,11,13,17,25-26H,6-8,10,12,14-16,18-20,31H2,1-5H3,(H,32,37)(H,33,34)(H,35,36)(H,38,39)/p-1/b22-11+,23-13+,24-17+/t25-,26-/m0/s1 |
| InChIKey | BAJIBEVLRWVBAZ-DPRMOSMCSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-[(2E,6E,10E)-geranylgeranyl]-L-glutathione(1−) (CHEBI:156326) is a S-substituted glutathione(1−) (CHEBI:90779) |
| UniProt Name | Source |
|---|---|
| S-[(2E,6E,10E)-geranylgeranyl]-L-glutathione | UniProt |
| Citations |
|---|