EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H26N2O7S |
| Net Charge | 0 |
| Average Mass | 378.447 |
| Monoisotopic Mass | 378.14607 |
| 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])(S[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C15H26N2O7S/c1-7(2)12(14(21)22)24-15(23)11(8(3)25)17-10(18)6-4-5-9(16)13(19)20/h7-9,11-12,25H,4-6,16H2,1-3H3,(H,17,18)(H,19,20)(H,21,22)/t8-,9+,11+,12-/m1/s1 |
| InChIKey | SEWFXDOLNMAGTP-LLHIFLOGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N~6~-methyl-6-oxo-L-lysine - 2-[(3-mercaptobutanoyl)oxy]-3-methylbutanoic acid (CHEBI:43956) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N~6~-[(1R,2R)-1-({[(1R)-1-carboxy-2-methylpropyl]oxy}carbonyl)-2-sulfanylpropyl]-6-oxo-L-lysine | PDBeChem |
| N~6~-methyl-6-oxo-L-lysine - 2-[(3-mercaptobutanoyl)oxy]-3-methylbutanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MDZ | PDBeChem |