EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C5H13N2O2 |
| Net Charge | +1 |
| Average Mass | 133.171 |
| Monoisotopic Mass | 133.09715 |
| SMILES | [NH3+]CCC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/p+1/t4-/m0/s1 |
| InChIKey | AHLPHDHHMVZTML-BYPYZUCNSA-O |
| Roles Classification |
|---|
| Biological Roles: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-ornithinium(1+) (CHEBI:46911) is a ornithinium(1+) (CHEBI:46912) |
| L-ornithinium(1+) (CHEBI:46911) is a polar amino acid zwitterion (CHEBI:62031) |
| L-ornithinium(1+) (CHEBI:46911) is conjugate acid of L-ornithine (CHEBI:15729) |
| L-ornithinium(1+) (CHEBI:46911) is conjugate base of L-ornithinium(2+) (CHEBI:44667) |
| Incoming Relation(s) |
| L-ornithinium(2+) (CHEBI:44667) is conjugate acid of L-ornithinium(1+) (CHEBI:46911) |
| L-ornithine (CHEBI:15729) is conjugate base of L-ornithinium(1+) (CHEBI:46911) |
| IUPAC Names |
|---|
| L-ornithinium |
| (2S)-2,5-diammoniopentanoate |
| Synonyms | Source |
|---|---|
| L-ornithinium(1+) | JCBN |
| L-ornithine monocation | JCBN |
| UniProt Name | Source |
|---|---|
| L-ornithine | UniProt |