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1agpg180_p:-1 in iS_1188
  • 1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
  • Charge: -1
  • Formula: C24H48O9P
  • Compartment: p - periplasm
  • Universal Metabolite: 1agpg180
CHEBI:72827
  • 1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
  • Type: Small Molecule
  • InChiKey: HFJVKBVEKQHVTO-XZOQPEGZSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 511.6063[0], 511.0[1], 512.0[2]
  • SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OC[C@@H](O)CO[0,2]
  • Names: PG(18:0/0:0)[0], 1-stearoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)[0], (2S)-2,3-dihydroxypropyl (2R)-2-hydroxy-3-(octadecanoyloxy)propyl phosphate[0], (2S)-2,3-dihydroxypropyl (2R)-2-hydroxy-3-(stearoyloxy)propyl phosphate[0], 1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)[0], 1-Acyl-sn-glycero-3-phosphoglycerol octadecanoyl[1], 1-acyl-sn-glycero-3-phosphoglycerol (n-C18:0)[2]
Data Sources: [0] CHEBI:72827 via ChEBI, [1] cpd15323 via ModelSEED, [2] cpd26428 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:72827 via ChEBI, [1] cpd15323 via ModelSEED, [2] cpd26428 via ModelSEED
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 1agpg180_p in iS_1188
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model