EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22N3O3 |
| Net Charge | +1 |
| Average Mass | 256.326 |
| Monoisotopic Mass | 256.16557 |
| SMILES | C[C@@H]1CC=N[C@H]1C(=O)NCCCC[C@H]([NH3+])C(=O)O |
| InChI | InChI=1S/C12H21N3O3/c1-8-5-7-14-10(8)11(16)15-6-3-2-4-9(13)12(17)18/h7-10H,2-6,13H2,1H3,(H,15,16)(H,17,18)/p+1/t8-,9+,10-/m1/s1 |
| InChIKey | ZFOMKMMPBOQKMC-KXUCPTDWSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-pyrrolysinium (CHEBI:65258) is a α-amino-acid cation (CHEBI:33719) |
| L-pyrrolysinium (CHEBI:65258) is conjugate acid of L-pyrrolysine (CHEBI:21860) |
| Incoming Relation(s) |
| L-pyrrolysine (CHEBI:21860) is conjugate base of L-pyrrolysinium (CHEBI:65258) |
| L-pyrrolysiniumyl group (CHEBI:65252) is substituent group from L-pyrrolysinium (CHEBI:65258) |
| IUPAC Name |
|---|
| (1S)-1-carboxy-5-({[(2R,3R)-3-methyl-3,4-dihydro-2H-pyrrol-2-yl]carbonyl}amino)pentan-1-aminium |
| Synonym | Source |
|---|---|
| L-pyrrolysine(1+) | ChEBI |