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  5. sucorn_c:-1
sucorn_c:-1 in iSFxv_1172
  • N(2)-succinyl-L-ornithinate(1-)
  • Charge: -1
  • Formula: C9H15N2O5
  • Compartment: c - cytosol
  • Universal Metabolite: sucorn
CHEBI:58514
  • N(2)-succinyl-L-ornithinate(1-)
  • Type: Small Molecule
  • InChiKey: VWXQFHJBQHTHMK-LURJTMIESA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 231.2258[0], 231.0[1]
  • SMILES: [NH3+]CCC[C@H](NC(=O)CCC(=O)[O-])C(=O)[O-][0,1]
  • Names: N(2)-succinyl-L-ornithine[0], (2S)-5-ammonio-2-[(3-carboxylatopropanoyl)amino]pentanoate[0], N2-Succinyl-L-ornithine[1], (2S)-5-Amino-2-(3-carboxypropanoylamino)pentanoic acid[1], N2-succinyl-L-ornithine[1], N2-succinylornithine[1]
Data Sources: [0] CHEBI:58514 via ChEBI, [1] cpd02160 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58514 via ChEBI, [1] cpd02160 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 101 (5.26%) 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 sucorn_c in iSFxv_1172
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model