Universal:orn__L
L-ornithinium(1+)
Default Component
orn__L:1
- L-ornithinium(1+)
- Charge: 1
- Formula: C5H13N2O2
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]
Alternative Component
orn__L:-1
- L-ornithinate
- Charge: -1
- Formula: C5H11N2O2
CHEBI:46914
- L-ornithinate
- Type: Small Molecule
- InChiKey: AHLPHDHHMVZTML-BYPYZUCNSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 131.15312[0]
- SMILES: NCCC[C@H](N)C(=O)[O-][0]
- Names: L-ornithinate[0], L-ornithine anion[0], (2S)-2,5-diaminopentanoate[0]
Linkouts
- CHEBI: CHEBI:46914 [0]
Alternative Component
orn__L:0
- L-ornithine
- Charge: 0
- Formula: C5H12N2O2
CHEBI:15729
- L-ornithine
- Type: Small Molecule
- InChiKey: AHLPHDHHMVZTML-BYPYZUCNSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 132.16106[0]
- SMILES: NCCC[C@H](N)C(=O)O[0]
- Names: L-Ornithine[0], (S)-2,5-diaminovaleric acid[0], (S)-2,5-Diaminopentanoic acid[0], (S)-2,5-Diaminopentanoate[0], L-ornithine[0], (2S)-2,5-diaminopentanoic acid[0], (S)-ornithine[0], (S)-alpha,delta-diaminovaleric acid[0]
Linkouts
- CHEBI: CHEBI:15729 [0]
- KEGG Compound: C00077 [0]
- KEGG Drug: D08302 [0]
- HMDB: HMDB0000214 [0]
- MetaCyc Compound: ORNITHINE [0]
- Wikipedia: Ornithine [0]
- DrugBank: DB00129 [0]
Alternative Component
orn__L:2
- L-ornithinium(2+)
- Charge: 2
- Formula: C5H14N2O2
CHEBI:44667
- L-ornithinium(2+)
- Type: Small Molecule
- InChiKey: AHLPHDHHMVZTML-BYPYZUCNSA-P
- View on ChEBI
Properties
- Molecular Mass||g/mol: 134.17694[0]
- SMILES: [NH3+]CCC[C@H]([NH3+])C(=O)O[0]
- Names: ORNITHINE[0], (1S)-1-carboxybutane-1,4-diaminium[0], L-ornithinediium[0], L-ornithinium(2+)[0], L-ornithine dication[0]
Linkouts
- CHEBI: CHEBI:44667 [0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |