3-ENOLPYRUVYL-SHIKIMATE-5P
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Contents
Metabolite 3-ENOLPYRUVYL-SHIKIMATE-5P
- smiles:
- C=C(C(=O)[O-])OC1(CC(C(=O)[O-])=CC(OP(=O)([O-])[O-])C(O)1)
- molecular weight:
- 320.149
- inchi key:
- InChIKey=QUTYKIXIUDQOLK-PRJMDXOYSA-J
- common name:
- 5-enolpyruvoyl-shikimate 3-phosphate
- Synonym(s):
- 3-enolpyruvyl-shikimate 5-phosphate
- 3-enolpyruvyl-shikimate-5-P
- 5-O-(1-carboxyvinyl)-3-phosphoshikimate
- 5-enolpyruvyl-shikimate 3-phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "C=C(C(=O)[O-])OC1(CC(C(=O)[O-])=CC(OP(=O)([O-])[O-])C(O)1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.