- phosphonatoenolpyruvate
- Charge: -3
- Formula: C3H2O6P
- Compartment: p - periplasm
- Universal Metabolite: pep
CHEBI:58702
- phosphonatoenolpyruvate
- Type: Small Molecule
- InChiKey: DTBNBXWJWCWCIK-UHFFFAOYSA-K
- View on ChEBI
Properties
- Molecular Mass||g/mol: 165.0181[0], 166.0[1]
- SMILES: C=C(OP(=O)([O-])[O-])C(=O)[O-][0,1]
- Names: phosphoenolpyruvate[0,1], 2-(phosphonoatooxy)prop-2-enoate[0], phosphonatoenolpyruvate(3-)[0], Phosphoenolpyruvate[1], 2-(phosphooxy)- 2-propenoate[1], P-enol-pyr[1], P-enol-pyruvate[1], PEP[1], Phosphoenolpyruvic acid[1]
Linkouts
- CHEBI: CHEBI:58702 [0]
- SEED Compound: cpd00061 [1]
- KEGG Compound: C00074 [1]
- MetaCyc Compound: PHOSPHO-ENOL-PYRUVATE [1]
- MetaNetX Chemical: MNXM73 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 75 (3.86%) metabolites are not produced by any reaction of the model: apoACP_c, ag_c, trnaala_c, all__D_c, __iECx55__alpp_p, ...
Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving pep_p in iECS88_1305
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |