PHOSPHO-ENOL-PYRUVATE

Metabolite PHOSPHO-ENOL-PYRUVATE

• smiles:
  • C=C(OP([O-])([O-])=O)C([O-])=O
• molecular weight:
  • 165.019
• inchi key:
  • InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-K
• common name:
  • phosphoenolpyruvate
• Synonym(s):
  • PEP
  • 2-(phosphonooxy)- 2-propenoate

Reaction(s) known to consume the compound

• PEPCARBOX-RXN

Reaction(s) known to produce the compound

• PYRUVATEORTHOPHOSPHATE-DIKINASE-RXN
• PEPSYNTH-RXN

Reaction(s) of unknown directionality

• 2.5.1.19-RXN
• PEPDEPHOS-RXN
• 2PGADEHYDRAT-RXN
• RXN-14207
• RXN-14117
• DAHPSYN-RXN
• RXN-14192

External links

• BIGG : pep
• CAS : 138-08-9
• HMDB : HMDB00263
• CHEMSPIDER:
  • 2907208
• CHEBI:
  • 58702
• LIGAND-CPD:
  • C00074
• PUBCHEM:
  • 3674425

Property "Smiles" (as page type) with input value "C=C(OP([O-])([O-])=O)C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.