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12dgr120_p:0 in iPC815
  • 1,2-dilauroyl-sn-glycerol
  • Charge: 0
  • Formula: C27H52O5
  • Compartment: p - periplasm
  • Universal Metabolite: 12dgr120
CHEBI:183968
  • 1,2-dilauroyl-sn-glycerol
  • Type: Small Molecule
  • InChiKey: OQQOAWVKVDAJOI-VWLOTQADSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 456.708[0], 456.0[1]
  • SMILES: CCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCC[0]
  • Names: [(2S)-2-dodecanoyloxy-3-hydroxypropyl] dodecanoate[0], 1,2-Diacyl-sn-glycerol didodecanoyl[1]
Data Sources: [0] CHEBI:183968 via ChEBI, [1] cpd15306 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:183968 via ChEBI, [1] cpd15306 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 110 (7.09%) metabolites are not consumed by any reaction of the model: __iPC815__feoxam_p, __iPC815__apg161_c, __iPC815__valtrna_c, 4h2opntn_c, __iPC815__ascb6p_c, ...

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 12dgr120_p in iPC815
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model