- L-ornithinium(1+)
- Charge: 1
- Formula: C5H13N2O2
- Compartment: e - extracellular space
- Universal Metabolite: orn__L
CHEBI:46911
- L-ornithinium(1+)
- Type: Small Molecule
- InChiKey: AHLPHDHHMVZTML-BYPYZUCNSA-O
- View on ChEBI
Properties
- Molecular Mass||g/mol: 133.169[0], 133.0[1], 132.0[2]
- SMILES: [NH3+]CCC[C@H]([NH3+])C(=O)[O-][0,1], [NH3+]CCCC([NH3+])C(=O)[O-][2]
- Names: L-ornithinium[0], (2S)-2,5-diammoniopentanoate[0], L-ornithinium(1+)[0], L-ornithine monocation[0], L-ornithine[0,1], Ornithine[1,2], (S)-2,5-Diaminopentanoate[1], (S)-2,5-Diaminopentanoic acid[1], (S)-2,5-Diaminovaleric acid[1], 2, 5-diaminopentanoate[1], 2, 5-diaminopentanoic acid[1], 2, 5-diaminovaleric acid[1], L-Ornithine[1], alpha,delta-diaminovaleric acid[1], 2,5-Diaminopentanoate[2], 2,5-Diaminopentanoic acid[2], 2,5-Diaminovaleric acid[2], 2,5-diaminopentanoate[2]
Linkouts
- CHEBI: CHEBI:46911 [0]
- SEED Compound: cpd00064 [1], cpd19016 [2]
- KEGG Compound: C00077 [1], C01602 [2]
- MetaCyc Compound: L-ORNITHINE [1], 25-DIAMINOPENTANOATE [2]
- MetaNetX Chemical: MNXM89689 [1]
Reactions involving orn__L_e in iSbBS512_1146
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |