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pe180_c:0 in iEcDH1_1363
  • 1,2-distearoylphosphatidylethanolamine
  • Charge: 0
  • Formula: C41H82NO8P
  • Compartment: c - cytosol
  • Universal Metabolite: pe180
  • 1,2-distearoylphosphatidylethanolamine zwitterion
  • Type: Small Molecule
  • InChiKey: LVNGJLRDBYCPGB-UHFFFAOYSA-N
  • View on ChEBI
  • 1,2-distearoylphosphatidylethanolamine
  • Type: Small Molecule
  • InChiKey: LVNGJLRDBYCPGB-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 748.06548[0,1], 747.0[2]
  • SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCCCCCC[0], CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC[1]
  • Names: 2-azaniumylethyl 2,3-bis(stearoyloxy)propyl phosphate[0], 2-ammonioethyl 2,3-bis(stearoyloxy)propyl phosphate[0], 1,2-distearoylphosphatidylethanolamine[1], 1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine[1], 3-({[(2-aminoethyl)oxy](hydroxy)phosphoryl}oxy)propane-1,2-diyl dioctadecanoate[1], 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dioctadecanoate[1], 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl octadecanoate[1], DSPE[1], octadecanoic acid, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester[1], PE(18:0/18:0)[1], PE 18:0[1], phosphatidylethanolamine dioctadecanoyl[2]
Data Sources: [0] CHEBI:47768 via ChEBI, [1] CHEBI:47764 via ChEBI, [2] cpd15533 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:47768 via ChEBI, [1] CHEBI:47764 via ChEBI, [2] cpd15533 via ModelSEED
Reactions involving pe180_c in iEcDH1_1363
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model