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  5. sl26da_c:-2
sl26da_c:-2 in GCF_003571925_1_json
  • N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)
  • Charge: -2
  • Formula: C11H16N2O7
  • Compartment: c - cytosol
  • Universal Metabolite: sl26da
CHEBI:58087
  • N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)
  • Type: Small Molecule
  • InChiKey: GLXUWZBUPATPBR-BQBZGAKWSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 288.2539[0], 288.0[1]
  • SMILES: [NH3+][C@@H](CCC[C@H](NC(=O)CCC(=O)[O-])C(=O)[O-])C(=O)[O-][0,1]
  • Names: N-succinyl-(2S,6S)-2,6-diaminopimelate[0], N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate dianion[0], (2S,6S)-2-azaniumyl-6-[(3-carboxylatopropanoyl)amino]heptanedioate[0], N-Succinyl-L-2,6-diaminopimelate[1], L,L-SDAP[1], N-Succinyl-L-2,6-diaminoheptanedioate[1], N-Succinyl-LL-2,6-diaminoheptanedioate[1], N-Succinyl-LL-2,6-diaminopimelate[1], N-Succinyl-LL-2-6-diaminoheptanedioate[1], N-succinyl-L,L-2,6-diaminopimelate[1], N-succinyl-L-2,6-diaminoheptanedioate[1], N-succinyl-LL-2,6-diaminoheptanedioate[1]
Data Sources: [0] CHEBI:58087 via ChEBI, [1] cpd02698 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58087 via ChEBI, [1] cpd02698 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 210 (15.77%) metabolites are not produced by any reaction of the model: __LactoPanGEM__10mdacp_c, __LactoPanGEM__10muacp_c, __LactoPanGEM__11mdacp_c, __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving sl26da_c in GCF_003571925_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model