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CHEBI:45430 - N6-[(1S)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOCARBONYL)-2-OXOETHYL]-6-OXO-L-LYSINE
| Formula | C14H22N2O8S |
| Net Charge | 0 |
| Average Mass | 378.403 |
| Monoisotopic Mass | 378.10969 |
| SMILES | [H]OC(=O)[C@]([H])(OC(=O)[C@]([H])(C(=O)S[H])N([H])C(=O)C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C14H22N2O8S/c1-6(2)10(12(20)21)24-13(22)9(14(23)25)16-8(17)5-3-4-7(15)11(18)19/h6-7,9-10H,3-5,15H2,1-2H3,(H,16,17)(H,18,19)(H,20,21)(H,23,25)/t7-,9+,10+/m0/s1 |
| InChIKey | INECXHJFYVKZHW-FXBDTBDDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-[(1S)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOCARBONYL)-2-OXOETHYL]-6-OXO-L-LYSINE (CHEBI:45430) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N~6~-[(1R)-2-{[(1R)-1-carboxy-2-methylpropyl]oxy}-2-oxo-1-(sulfanylcarbonyl)ethyl]-6-oxo-L-lysine | PDBeChem |
| N6-[(1S)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOCARBONYL)-2-OXOETHYL]-6-OXO-L-LYSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SCV | PDBeChem |