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2agpe120_c:0 in iAF987
  • 2-dodecanoyl-sn-glycero-3-phosphoethanolamine
  • Charge: 0
  • Formula: C17H36NO7P
  • Compartment: c - cytosol
  • Universal Metabolite: 2agpe120
BIGGR:2agpe120:0
  • 2-dodecanoyl-sn-glycero-3-phosphoethanolamine
  • Type: Small Molecule
  • Charge: 0
  • Formula: C17H36NO7P
  • InChiKey: NPAZKTOOMVQLIH-MRXNPFEDSA-N
Properties
  • Names: 2-Acyl-sn-glycero-3-phosphoethanolamine dodecanoyl[0], 2-acyl-sn-glycero-3-phosphoethanolamine (n-C12:0)[1]
  • Molecular Mass||g/mol: 397.0[0,1]
  • SMILES: CCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[NH3+][1]
Data Sources: [0] cpd15336 via ModelSEED, [1] cpd26439 via ModelSEED
Linkouts
Data Sources: [0] cpd15336 via ModelSEED, [1] cpd26439 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 74 (6.67%) metabolites are not produced by any reaction of the model: 12dgr120_c, 12dgr140_c, 12dgr141_c, 12dgr160_c, 12dgr161_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 2agpe120_c in iAF987
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model