2agpe140_c:0 in iAF987
  • PE(0:0/14:0)
  • Charge: 0
  • Formula: C19H40NO7P
  • Compartment: c - cytosol
  • Universal Metabolite: 2agpe140
CHEBI:145244
  • PE(0:0/14:0)
  • Type: Small Molecule
  • InChiKey: DDUZNLUWXLYPCP-GOSISDBHSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 425.503[0], 425.0[1,2]
  • SMILES: [H][C@@](CO)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC[0], CCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[NH3+][2]
  • Names: PE 0:0/14:0[0], LPE(0:0/14:0)[0], LysoPE(0:0/14:0)[0], LPE 0:0/14:0[0], LysoPE 0:0/14:0[0], 2-Acyl-sn-glycero-3-phosphoethanolamine tetradecanoyl[1], 2-acyl-sn-glycero-3-phosphoethanolamine (n-C14:0)[2]
Linkouts
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 2agpe140_c in iAF987
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model