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

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=TREDEGLOW-PWY TREDEGLOW-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2...")
(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 1: Line 1:
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=TREDEGLOW-PWY TREDEGLOW-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-ENOLPYRUVYL-SHIKIMATE-5P 3-ENOLPYRUVYL-SHIKIMATE-5P] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C=C(C(=O)[O-])OC1(CC(C(=O)[O-])=CC(OP(=O)([O-])[O-])C(O)1)
 
* common name:
 
* common name:
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** trehalose degradation I (low osmolarity)
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** 5-enolpyruvoyl-shikimate 3-phosphate
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* inchi key:
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** InChIKey=QUTYKIXIUDQOLK-PRJMDXOYSA-J
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* molecular weight:
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** 320.149   
 
* Synonym(s):
 
* Synonym(s):
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** 3-enolpyruvyl-shikimate 5-phosphate
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** 3-enolpyruvyl-shikimate-5-P
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** 5-O-(1-carboxyvinyl)-3-phosphoshikimate
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** 5-enolpyruvyl-shikimate 3-phosphate
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''2''' reactions in the full pathway
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* [[CHORISMATE-SYNTHASE-RXN]]
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* [[GLUCOKIN-RXN]]
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== Reaction(s) known to produce the compound ==
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** 2 associated gene(s):
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== Reaction(s) of unknown directionality ==
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*** [[Tiso_gene_3107]]
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* [[2.5.1.19-RXN]]
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*** [[Tiso_gene_1303]]
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** 4 reconstruction source(s) associated:
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*** [[annotation-experimental_annotation]]
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*** [[annotation-in-silico_annotation]]
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*** [[orthology-synechocystis]]
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*** [[orthology-esiliculosus]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=TRE6PHYDRO-RXN TRE6PHYDRO-RXN]
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== External links  ==
 
== External links  ==
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* ECOCYC:
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* PUBCHEM:
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** [http://metacyc.org/ECOLI/NEW-IMAGE?object=TREDEGLOW-PWY TREDEGLOW-PWY]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14506801 14506801]
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{{#set: taxonomic range=TAX-2}}
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* CHEBI:
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{{#set: common name=trehalose degradation I (low osmolarity)}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57701 57701]
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{{#set: reaction found=1}}
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* BIGG : 3psme
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{{#set: total reaction=2}}
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* LIGAND-CPD:
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{{#set: completion rate=50.0}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01269 C01269]
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{{#set: smiles=C=C(C(=O)[O-])OC1(CC(C(=O)[O-])=CC(OP(=O)([O-])[O-])C(O)1)}}
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{{#set: common name=5-enolpyruvoyl-shikimate 3-phosphate}}
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{{#set: inchi key=InChIKey=QUTYKIXIUDQOLK-PRJMDXOYSA-J}}
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{{#set: molecular weight=320.149    }}
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{{#set: common name=3-enolpyruvyl-shikimate 5-phosphate|3-enolpyruvyl-shikimate-5-P|5-O-(1-carboxyvinyl)-3-phosphoshikimate|5-enolpyruvyl-shikimate 3-phosphate}}
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{{#set: consumed by=CHORISMATE-SYNTHASE-RXN}}
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{{#set: reversible reaction associated=2.5.1.19-RXN}}

Latest revision as of 19:32, 21 March 2018

Metabolite 3-ENOLPYRUVYL-SHIKIMATE-5P

  • smiles:
    • 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:
    • 320.149
  • 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.




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