Difference between revisions of "PHENYL-PYRUVATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1G-163 RXN1G-163] == * direction: ** LEFT-TO-RIGHT * common name: ** cis-delta11-3-oxo-C30:1-[ac...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYL-PYRUVATE PHENYL-PYRUVATE] == * smiles: ** C([O-])(=O)C(=O)CC1(=CC=CC=C1) * inchi key: **...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1G-163 RXN1G-163] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYL-PYRUVATE PHENYL-PYRUVATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C([O-])(=O)C(=O)CC1(=CC=CC=C1)
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* inchi key:
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** InChIKey=BTNMPGBKDVTSJY-UHFFFAOYSA-M
 
* common name:
 
* common name:
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** cis-delta11-3-oxo-C30:1-[acyl-carrier protein] reductase
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** 2-oxo-3-phenylpropanoate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.1.1.M9 EC-1.1.1.M9]
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** 163.152   
 
* Synonym(s):
 
* Synonym(s):
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** α-ketohydrocinnamic acid
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** 3-phenyl-2-oxopropanoate
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** phenylpyruvate
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** 3-phenylpyruvate
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** 3-phenylpyruvic acid
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[PHENYLPYRUVATE-TAUTOMERASE-RXN]]
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** 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[cis-delta11-3-oxo-melissoyl-ACPs]][c] '''=>''' 1 [[cis-delta11-3-hydroxymelissoyl-ACPs]][c] '''+''' 1 [[NADP]][c]
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* [[RXN-10815]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 NADPH[c] '''+''' 1 H+[c] '''+''' 1 a cis-delta11-3-oxo-C30:1-[acp][c] '''=>''' 1 a cis-delta11-3-hydroxyC30:1-[acp][c] '''+''' 1 NADP+[c]
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== Reaction(s) of unknown directionality ==
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* [[RXN-10814]]
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== Genes associated with this reaction  ==
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* [[PREPHENATEDEHYDRAT-RXN]]
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== Pathways  ==
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* [[PHEAMINOTRANS-RXN]]
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* [[PWYG-321]], mycolate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWYG-321 PWYG-321]
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* [[RXN-15200]]
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** '''30''' reactions found over '''182''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 156-06-9
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{{#set: common name=cis-delta11-3-oxo-C30:1-[acyl-carrier protein] reductase}}
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* BIGG : 34111
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{{#set: ec number=EC-1.1.1.M9}}
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* PUBCHEM:
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{{#set: in pathway=PWYG-321}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4592697 4592697]
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{{#set: reconstruction category=annotation}}
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* HMDB : HMDB00205
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00166 C00166]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.3784710.html 3784710]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18005 18005]
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* METABOLIGHTS : MTBLC18005
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{{#set: smiles=C([O-])(=O)C(=O)CC1(=CC=CC=C1)}}
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{{#set: inchi key=InChIKey=BTNMPGBKDVTSJY-UHFFFAOYSA-M}}
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{{#set: common name=2-oxo-3-phenylpropanoate}}
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{{#set: molecular weight=163.152    }}
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{{#set: common name=α-ketohydrocinnamic acid|3-phenyl-2-oxopropanoate|phenylpyruvate|3-phenylpyruvate|3-phenylpyruvic acid}}
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{{#set: consumed by=PHENYLPYRUVATE-TAUTOMERASE-RXN|RXN-10815}}
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{{#set: reversible reaction associated=RXN-10814|PREPHENATEDEHYDRAT-RXN|PHEAMINOTRANS-RXN|RXN-15200}}

Latest revision as of 20:32, 21 March 2018

Metabolite PHENYL-PYRUVATE

  • smiles:
    • C([O-])(=O)C(=O)CC1(=CC=CC=C1)
  • inchi key:
    • InChIKey=BTNMPGBKDVTSJY-UHFFFAOYSA-M
  • common name:
    • 2-oxo-3-phenylpropanoate
  • molecular weight:
    • 163.152
  • Synonym(s):
    • α-ketohydrocinnamic acid
    • 3-phenyl-2-oxopropanoate
    • phenylpyruvate
    • 3-phenylpyruvate
    • 3-phenylpyruvic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 156-06-9
  • BIGG : 34111
  • PUBCHEM:
  • HMDB : HMDB00205
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18005
"C([O-])(=O)C(=O)CC1(=CC=CC=C1)" cannot be used as a page name in this wiki.




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