- L-argininium(1+)
- Charge: 1
- Formula: C6H15N4O2
- Compartment: e - extracellular space
- Universal Metabolite: arg__L
CHEBI:32682
- L-argininium(1+)
- Type: Small Molecule
- InChiKey: ODKSFYDXXFIFQN-BYPYZUCNSA-O
- View on ChEBI
Properties
- Molecular Mass||g/mol: 175.20906[0], 175.0[1]
- SMILES: NC(=[NH2+])NCCC[C@H]([NH3+])C(=O)[O-][0,1]
- Names: L-argininium(1+)[0], L-argininium[0], L-arginine monocation[0], (2S)-2-ammonio-5-guanidiniopentanoate[0], L-arginine[0,1], (2S)-2-amino-5-(carbamimidamido)pentanoate[0], (2S)-2-amino-5-guanidinopentanoate[0], L-arginine cation[0], arginine(1+)[0], (2S)-2-azaniumyl-5-{[azaniumyl(imino)methyl]amino}pentanoate[0], L-Arginine[1], (S)-2-Amino-5-guanidinovaleric acid[1], 2-amino-5-guanidinovaleric acid[1], L-Arg[1], L-arg[1], arg[1], arginine[1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_c, ...
The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.
Reactions involving arg__L_e in iYS854
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |