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| Formula | C11H20N2O5 |
| Net Charge | 0 |
| Average Mass | 260.290 |
| Monoisotopic Mass | 260.13722 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])/C(=N\C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])C([H])([H])O[H] |
| InChI | InChI=1S/C11H20N2O5/c12-9(11(17)18)3-1-2-6-13-8(7-14)4-5-10(15)16/h9,14H,1-7,12H2,(H,15,16)(H,17,18)/b13-8+/t9-/m0/s1 |
| InChIKey | PTXADOKTUKJDDE-ITTMYVLYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-N~6~-[3-CARBOXY-1-(HYDROXYMETHYL)PROPYLIDENE]-L-LYSINE (CHEBI:42609) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (E)-N~6~-[3-carboxy-1-(hydroxymethyl)propylidene]-L-lysine | PDBeChem |
| (E)-N~6~-[3-CARBOXY-1-(HYDROXYMETHYL)PROPYLIDENE]-L-LYSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FHL | PDBeChem |