EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H21N2O3 |
| Net Charge | +1 |
| Average Mass | 205.278 |
| Monoisotopic Mass | 205.15467 |
| SMILES | C[N+](C)(C)CCC[C@H](O)[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C9H20N2O3/c1-11(2,3)6-4-5-7(12)8(10)9(13)14/h7-8,12H,4-6,10H2,1-3H3/p+1/t7-,8-/m0/s1 |
| InChIKey | ZRJHLGYVUCPZNH-YUMQZZPRSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-3-hydroxy-N6,N6,N6-trimethyl-L-lysine(1+) (CHEBI:141499) has functional parent (3S)-3-hydroxy-L-lysine(1+) residue (CHEBI:141492) |
| (3S)-3-hydroxy-N6,N6,N6-trimethyl-L-lysine(1+) (CHEBI:141499) has functional parent N6,N6,N6-trimethyl-L-lysine zwitterion (CHEBI:58100) |
| (3S)-3-hydroxy-N6,N6,N6-trimethyl-L-lysine(1+) (CHEBI:141499) is a 3-hydroxy-N6,N6,N6-trimethyl-L-lysine zwitterion (CHEBI:57515) |
| UniProt Name | Source |
|---|---|
| (3S)-3-hydroxy-N6,N6,N6-trimethyl-L-lysine | UniProt |
| Citations |
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