1. Home
  2. Models
  3. iSF_1195
  4. Metabolites
  5. 1agpe160_p:0
1agpe160_p:0 in iSF_1195
  • 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • Charge: 0
  • Formula: C21H44NO7P
  • Compartment: p - periplasm
  • Universal Metabolite: 1agpe160
  • 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • Type: Small Molecule
  • InChiKey: YVYMBNSKXOXSKW-HXUWFJFHSA-N
  • View on ChEBI
  • 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine
  • Type: Small Molecule
  • InChiKey: YVYMBNSKXOXSKW-HXUWFJFHSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 453.551[0,1], 453.0[2,3]
  • SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[NH3+][0,3], CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN[1]
  • Names: PE(16:0/0:0)[0,1], 1-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion[0], 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine[0,3], 2-ammonioethyl (2R)-2-hydroxy-3-(palmitoyloxy)propyl phosphate[0], 2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-hydroxypropyl phosphate[0], 1-palmitoyl-GPE (16:0)[0], 1-palmitoyl-GPE[0], GPE(16:0)[0], GPE(16:0/0:0)[0], 1-palmitoyl-phosphatidylethanolamine[1], 1-palmitoyl-sn-glycerol-3-L-alpha-phosphorylethanolamine[1], 2-aminoethyl (2R)-2-hydroxy-3-(palmitoyloxy)propyl hydrogen phosphate[1], 16:0 LYSO-PE[1], 2-aminoethyl (2R)-2-hydroxy-3-(hexadecanoyloxy)propyl hydrogen phosphate[1], 1-palmitoyl-sn-glycero-3-phosphoethanolamine[1,3], 1-Palmitoyl-sn-glycerophosphatidylethanolamine[1], Lyso-PE(16:0)[1], Lyso-PE(16:0/0:0)[1], LPE(16:0)[1], Lysophosphatidylethanolamine(16:0)[1], LPE(16:0/0:0)[1], Lysophosphatidylethanolamine(16:0/0:0)[1], 1-16:0-lysophosphatidylethanolamine[1,3], 1-16:0-lysoPE[1,3], (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl hexadecanoate[1], 1-palmitoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine[1], 1-Acyl-sn-glycero-3-phosphoethanolamine hexadecanoyl[2], 1-16:0-2-lysophosphatidylethanolamine[3], 1-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:0)[3], 1-acyl-sn-glycero-3-phosphoethanolamine (n-C16:0)[3]
Data Sources: [0] CHEBI:73004 via ChEBI, [1] CHEBI:73134 via ChEBI, [2] cpd15316 via ModelSEED, [3] cpd25195 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:73004 via ChEBI, [1] CHEBI:73134 via ChEBI, [2] cpd15316 via ModelSEED, [3] cpd25195 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 116 (6.05%) metabolites are not consumed by any reaction of the model: __iSF_1195__23dappa_c, hqn_c, aconm_c, __iSF_1195__alatrna_c, __iSF_1195__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 1agpe160_p in iSF_1195
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model