Difference between revisions of "PHOSPHO-ENOL-PYRUVATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ETHANOLAMINE-KINASE-RXN ETHANOLAMINE-KINASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHO-ENOL-PYRUVATE PHOSPHO-ENOL-PYRUVATE] == * smiles: ** C=C(OP([O-])([O-])=O)C([O-])=O * c...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ETHANOLAMINE-KINASE-RXN ETHANOLAMINE-KINASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHO-ENOL-PYRUVATE PHOSPHO-ENOL-PYRUVATE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
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** C=C(OP([O-])([O-])=O)C([O-])=O
* ec number:
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* common name:
** [http://enzyme.expasy.org/EC/2.7.1.82 EC-2.7.1.82]
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** phosphoenolpyruvate
 +
* inchi key:
 +
** InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-K
 +
* molecular weight:
 +
** 165.019   
 
* Synonym(s):
 
* Synonym(s):
 +
** PEP
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** 2-(phosphonooxy)- 2-propenoate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-9988]]
** 1 [[ATP]][c] '''+''' 1 [[ETHANOL-AMINE]][c] '''=>''' 1 [[PHOSPHORYL-ETHANOLAMINE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[ADP]][c]
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* [[PEPPIth]]
* With common name(s):
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* [[KDO-8PSYNTH-RXN]]
** 1 ATP[c] '''+''' 1 ethanolamine[c] '''=>''' 1 O-phosphoethanolamine[c] '''+''' 1 H+[c] '''+''' 1 ADP[c]
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* [[2.7.1.121-RXN]]
 
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* [[GTPOP]]
== Genes associated with this reaction  ==
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== Reaction(s) known to produce the compound ==
== Pathways  ==
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* [[PEPSYNTH-RXN]]
* [[PWY-7782]], plasmalogen biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7782 PWY-7782]
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* [[PEPCARBOXYKIN-RXN]]
** '''7''' reactions found over '''16''' reactions in the full pathway
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* [[PEPPIth]]
* [[PWY4FS-6]], phosphatidylethanolamine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY4FS-6 PWY4FS-6]
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== Reaction(s) of unknown directionality ==
** '''4''' reactions found over '''4''' reactions in the full pathway
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* [[RXN-14117]]
* [[PWY-3385]], choline biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-3385 PWY-3385]
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* [[DAHPSYN-RXN]]
** '''2''' reactions found over '''6''' reactions in the full pathway
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* [[2.5.1.19-RXN]]
== Reconstruction information  ==
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* [[RXN-14192]]
* Category: [[annotation]]
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* [[PEPDEPHOS-RXN]]
** Source: [[annotation-in-silico_annotation]]
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* [[RXN-14207]]
*** Tool: [[pathwaytools]]
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* [[2PGADEHYDRAT-RXN]]
 
== External links  ==
 
== External links  ==
* RHEA:
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* CAS : 138-08-9
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=13069 13069]
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* PUBCHEM:
* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3674425 3674425]
** [http://www.genome.jp/dbget-bin/www_bget?R01468 R01468]
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* HMDB : HMDB00263
{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
{{#set: ec number=EC-2.7.1.82}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00074 C00074]
{{#set: in pathway=PWY-7782|PWY4FS-6|PWY-3385}}
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* CHEMSPIDER:
{{#set: reconstruction category=annotation}}
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** [http://www.chemspider.com/Chemical-Structure.2907208.html 2907208]
{{#set: reconstruction source=annotation-in-silico_annotation}}
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* CHEBI:
{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58702 58702]
 +
* BIGG : pep
 +
{{#set: smiles=C=C(OP([O-])([O-])=O)C([O-])=O}}
 +
{{#set: common name=phosphoenolpyruvate}}
 +
{{#set: inchi key=InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-K}}
 +
{{#set: molecular weight=165.019    }}
 +
{{#set: common name=PEP|2-(phosphonooxy)- 2-propenoate}}
 +
{{#set: consumed by=RXN-9988|PEPPIth|KDO-8PSYNTH-RXN|2.7.1.121-RXN|GTPOP}}
 +
{{#set: produced by=PEPSYNTH-RXN|PEPCARBOXYKIN-RXN|PEPPIth}}
 +
{{#set: reversible reaction associated=RXN-14117|DAHPSYN-RXN|2.5.1.19-RXN|RXN-14192|PEPDEPHOS-RXN|RXN-14207|2PGADEHYDRAT-RXN}}

Latest revision as of 20:18, 21 March 2018

Metabolite PHOSPHO-ENOL-PYRUVATE

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

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