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Universal:1agpe180

1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion

Default Component
1agpe180:0
  • 1-stearoyl-sn-glycero-3-phosphoethanolamine
  • Charge: 0
  • Formula: C23H48NO7P
  • 1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • Type: Small Molecule
  • InChiKey: BBYWOYAFBUOUFP-JOCHJYFZSA-N
  • View on ChEBI
  • 1-stearoyl-sn-glycero-3-phosphoethanolamine
  • Type: Small Molecule
  • InChiKey: BBYWOYAFBUOUFP-JOCHJYFZSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 481.6035[0,1], 479.0[2], 481.0[3]
  • SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[NH3+][0,3], CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN[1], *C(=O)OC[C@@H](O)COP(=O)([O-])OCC[NH3+][2]
  • Names: 1-octadecanoyl-sn-glycero-3-phosphoethanolamine[0,1], 1-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion[0], 1-C18:0-phosphatidylethanolamine zwitterion[0], 2-azaniumylethyl (2R)-2-hydroxy-3-(octadecanoyloxy)propyl phosphate[0], 2-azaniumylethyl (2R)-2-hydroxy-3-(stearoyloxy)propyl phosphate[0], (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl octadecanoate[1], 1-stearoyl-sn-lysophosphatidylethanolamine[1], Stearoyl phosphatidylethanolamine[1], LPE(18:0/0:0)[1], PE(18:0/0:0)[1], L-2-Lysophosphatidylethanolamine[2], 1-Acyl-sn-glycero-3-phosphoethanolamine[2], 1-acyl-sn-glycero-3-phosphoethanolamine (n-C18:0)[3], 1-18:0-2-lysophosphatidylethanolamine[3], 1-stearoyl-sn-glycero-3-phosphoethanolamine[3], 1-stearoylglycerophosphoethanolamine[3]
Data Sources: [0] CHEBI:75036 via ChEBI, [1] CHEBI:83047 via ChEBI, [2] cpd12547 via ModelSEED, [3] cpd26433 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:75036 via ChEBI, [1] CHEBI:83047 via ChEBI, [2] cpd12547 via ModelSEED, [3] cpd26433 via ModelSEED
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism