1hdecg3p_p:-2 in iS_1188
  • 1-palmitoyl-sn-glycerol 3-phosphate(2-)
  • Charge: -2
  • Formula: C19H37O7P
  • Compartment: p - periplasm
  • Universal Metabolite: 1hdecg3p
CHEBI:57518
  • 1-palmitoyl-sn-glycerol 3-phosphate(2-)
  • Type: Small Molecule
  • InChiKey: YNDYKPRNFWPPFU-GOSISDBHSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 408.4666[0], 409.0[1]
  • SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])[O-][0,1]
  • Names: 1-hexadecanoyl-sn-glycero-3-phosphate[0], (2R)-2-hydroxy-3-(phosphonatooxy)propyl hexadecanoate[0], (2R)-2-hydroxy-3-(hexadecanoyloxy)propyl phosphate[0], 1-palmitoyl-GPA[0], GPA(16:0/0:0)[0], GPA(16:0)[0], 1-palmitoyl-GPA (16:0)[0], 1-Palmitoylglycerol 3-phosphate[1], 1-Hexadecanoyl-sn-glycero-3-phosphate[1], 1-palmitoyl-sn-glycerol 3-phosphate[1], 1-palmitoylglycerol 3-phosphate[1]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 118 (6.16%) metabolites are not consumed by any reaction of the model: __iECx55__23dappa_c, hqn_c, aconm_c, __iECx55__alatrna_c, __iECx55__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 1hdecg3p_p in iS_1188
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model