g3pe_c:0 in iSB619
  • glycerophosphatidylethanolamine
  • Charge: 0
  • Formula: C5H14NO6P
  • Compartment: c - cytosol
  • Universal Metabolite: g3pe
CHEBI:52330
  • glycerophosphatidylethanolamine
  • Type: Small Molecule
  • InChiKey: JZNWSCPGTDBMEW-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 215.1415[0], 215.0[1]
  • SMILES: [H]C(O)(CO)COP(=O)(O)OCCN[0], [NH3+]CCOP(=O)([O-])OC[C@H](O)CO[1]
  • Names: 2-aminoethyl 2,3-dihydroxypropyl hydrogen phosphate[0], Glycerophosphorylethanolamine[0], sn-Glycerol-3-phosphoethanolamine[0], Glycerophosphoethanolamine[1], 1-glycerophosphorylethanolamine[1], L-1-glycerophosphorylethanolamine[1], sn-Glycero-3-phosphoethanolamine[1], sn-glycero-3-Phosphoethanolamine[1], sn-glycero-3-phosphoethanolamine[1]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 50 (7.63%) metabolites are not produced by any reaction of the model: __iSB619__2a3pp_c, 2me4p_c, 2ombz_c, 2pglyc_c, 4abut_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 g3pe_c in iSB619
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model