PHOSPHO-ENOL-PYRUVATE
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Contents
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
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : pep
- CAS : 138-08-9
- HMDB : HMDB00263
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
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.