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1agpe140_p:0 in iS_1188
  • 1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • Charge: 0
  • Formula: C19H40NO7P
  • Compartment: p - periplasm
  • Universal Metabolite: 1agpe140
CHEBI:84299
  • 1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • Type: Small Molecule
  • InChiKey: RPXHXZNGZBHSMJ-GOSISDBHSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 425.4972[0], 425.0[1,2]
  • SMILES: CCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[NH3+][0,2]
  • Names: 1-tetradecanoyl-sn-glycero-3-phosphoethanolamine[0], LPE (14:0/0:0)[0], 1-tetradecanoyl-sn-glycero-3-phosphoethanolamine zwitterion[0], 2-azaniumylethyl (2R)-2-hydroxy-3-(tetradecanoyloxy)propyl phosphate[0], 1-Acyl-sn-glycero-3-phosphoethanolamine tetradecanoyl[1], 1-acyl-sn-glycero-3-phosphoethanolamine (n-C14:0)[2], 1-14:0-2-lysophosphatidylethanolamine[2], 1-myristoyl-sn-glycero-3-phosphoethanolamine[2], 1-myristoylglycerophosphoethanolamine[2]
Data Sources: [0] CHEBI:84299 via ChEBI, [1] cpd15314 via ModelSEED, [2] cpd26431 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:84299 via ChEBI, [1] cpd15314 via ModelSEED, [2] cpd26431 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 118 (6.16%) 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 1agpe140_p in iS_1188
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model