- R_phosphoethanolamine_lipid_IVa_transport_via_vector_periplasm_to_extracellular
- __iECx55__enlipidA_p:0 + __iECx55__LptA_p:0 → __iECx55__enlipidA_LptA_p:0
- Bounds: (0.0, 1000.0)
- Universal Reaction: __iECx55__ENLIPIDAt1ex
Reaction Participants
| Stoich. | BiGG ID | Name | Reference | x [side] | Compartment | |
|---|---|---|---|---|---|---|
 |
-1 | __iECx55__enlipidA_p:0 | 1' Phosphoethanolamin lipidIVa C70H132N3O26P3 | - | - | - |
|
-1 | __iECx55__LptA_p:0 | Periplasmic lipid A binding protein | - | - | - |
 |
1 | __iECx55__enlipidA_LptA_p:0 | 1' Phosphoethanolamin lipidIVa C70H132N3O26P3 | - | - | - |
MEMOTE Flags
A total of 11 (0.49%) reactions are mass unbalanced with at least one of the metabolites not having a formula or the overall mass not equal to 0: __iECx55__OPETDC, __iECx55__GLCTR3, __iECx55__SBDH, __iECx55__CLBtex, __iECx55__ENLIPIDAt2ex, ...
This will exclude biomass, exchange and demand reactions as they are unbalanced by definition. It will also fail all reactions where at least one metabolite does not have a formula defined. In steady state, for each metabolite the sum of influx equals the sum of efflux. Hence the net masses of both sides of any model reaction have to be equal. Reactions where at least one metabolite does not have a formula are not considered to be balanced, even though the remaining metabolites participating in the reaction might be. Implementation: For each reaction that isn't a boundary or biomass reaction check if each metabolite has a non-zero elements attribute and if so calculate if the overall element balance of reactants and products is equal to zero.