- N(2)-(3-carboxylatopropionyl)-L-arginine(1-)
- Charge: -1
- Formula: C10H17N4O5
- Compartment: c - cytosol
- Universal Metabolite: sucarg
CHEBI:58241
- N(2)-(3-carboxylatopropionyl)-L-arginine(1-)
- Type: Small Molecule
- InChiKey: UMOXFSXIFQOWTD-LURJTMIESA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 273.2658[0], 273.0[1]
- SMILES: NC(=[NH2+])NCCC[C@H](NC(=O)CCC(=O)[O-])C(=O)[O-][0,1]
- Names: N(2)-succinyl-L-arginine[0], N(2)-(3-carboxylatopropionyl)-L-arginine anion[0], N(2)-(3-carboxylatopropionyl)-L-arginine[0], (2S)-5-{[amino(iminio)methyl]amino}-2-[(3-carboxylatopropanoyl)amino]pentanoate[0], N2-Succinyl-L-arginine[1], (2S)-2-(3-Carboxypropanoylamino)-5- (diaminomethylideneamino)pentanoic acid[1], (2S)-2-(3-Carboxypropanoylamino)-5-(diaminomethylideneamino)pentanoic acid[1], N2-succinyl-L-arginine[1], N2-succinylarginine[1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 116 (6.05%) metabolites are not consumed by any reaction of the model: __iECx55__23dappa_c, hqn_c, aconm_c, __iECx55__alatrna_c, __iECx55__lpp_p, ...
Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving sucarg_c in iSFV_1184
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |