Difference between revisions of "3-ENOLPYRUVYL-SHIKIMATE-5P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-ENOLPYRUVYL-SHIKIMATE-5P 3-ENOLPYRUVYL-SHIKIMATE-5P] == * smiles: ** C=C(C(=O)[O-])OC1(CC(C(=...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C=C(C(=O)[O-])OC1(CC(C(=O)[O-])=CC(OP(=O)([O-])[O-])C(O)1)
 
** C=C(C(=O)[O-])OC1(CC(C(=O)[O-])=CC(OP(=O)([O-])[O-])C(O)1)
* common name:
 
** 5-enolpyruvoyl-shikimate 3-phosphate
 
* inchi key:
 
** InChIKey=QUTYKIXIUDQOLK-PRJMDXOYSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 320.149     
 
** 320.149     
 +
* inchi key:
 +
** InChIKey=QUTYKIXIUDQOLK-PRJMDXOYSA-J
 +
* common name:
 +
** 5-enolpyruvoyl-shikimate 3-phosphate
 
* Synonym(s):
 
* Synonym(s):
 
** 3-enolpyruvyl-shikimate 5-phosphate
 
** 3-enolpyruvyl-shikimate 5-phosphate
Line 21: Line 21:
 
* [[2.5.1.19-RXN]]
 
* [[2.5.1.19-RXN]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14506801 14506801]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57701 57701]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57701 57701]
* BIGG : 3psme
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14506801 14506801]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01269 C01269]
 
** [http://www.genome.jp/dbget-bin/www_bget?C01269 C01269]
 +
* BIGG : 3psme
 
{{#set: smiles=C=C(C(=O)[O-])OC1(CC(C(=O)[O-])=CC(OP(=O)([O-])[O-])C(O)1)}}
 
{{#set: smiles=C=C(C(=O)[O-])OC1(CC(C(=O)[O-])=CC(OP(=O)([O-])[O-])C(O)1)}}
{{#set: common name=5-enolpyruvoyl-shikimate 3-phosphate}}
 
{{#set: inchi key=InChIKey=QUTYKIXIUDQOLK-PRJMDXOYSA-J}}
 
 
{{#set: molecular weight=320.149    }}
 
{{#set: molecular weight=320.149    }}
 +
{{#set: inchi key=InChIKey=QUTYKIXIUDQOLK-PRJMDXOYSA-J}}
 +
{{#set: common name=5-enolpyruvoyl-shikimate 3-phosphate}}
 
{{#set: common name=3-enolpyruvyl-shikimate 5-phosphate|3-enolpyruvyl-shikimate-5-P|5-O-(1-carboxyvinyl)-3-phosphoshikimate|5-enolpyruvyl-shikimate 3-phosphate}}
 
{{#set: common name=3-enolpyruvyl-shikimate 5-phosphate|3-enolpyruvyl-shikimate-5-P|5-O-(1-carboxyvinyl)-3-phosphoshikimate|5-enolpyruvyl-shikimate 3-phosphate}}
 
{{#set: consumed by=CHORISMATE-SYNTHASE-RXN}}
 
{{#set: consumed by=CHORISMATE-SYNTHASE-RXN}}
 
{{#set: reversible reaction associated=2.5.1.19-RXN}}
 
{{#set: reversible reaction associated=2.5.1.19-RXN}}

Latest revision as of 12:08, 10 January 2019

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

"C=C(C(=O)[O-])OC1(CC(C(=O)[O-])=CC(OP(=O)([O-])[O-])C(O)1)" cannot be used as a page name in this wiki.