EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H24N2O7S |
| Net Charge | 0 |
| Average Mass | 364.420 |
| Monoisotopic Mass | 364.13042 |
| SMILES | [H]OC(=O)[C@]([H])(OC(=O)[C@@]([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])([H])S[H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C14H24N2O7S/c1-7(2)11(13(20)21)23-14(22)9(6-24)16-10(17)5-3-4-8(15)12(18)19/h7-9,11,24H,3-6,15H2,1-2H3,(H,16,17)(H,18,19)(H,20,21)/t8-,9-,11+/m0/s1 |
| InChIKey | HSEGTKOWKZOZDX-ATZCPNFKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-[(1R)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOMETHYL)-2-OXOETHYL]-6-OXO-D-LYSINE (CHEBI:44711) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N6-[(1R)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOMETHYL)-2-OXOETHYL]-6-OXO-D-LYSINE | PDBeChem |
| N~6~-[(1R)-2-{[(1R)-1-carboxy-2-methylpropyl]oxy}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| OCV | PDBeChem |