Difference between revisions of "CPD-9924"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7698 RXN-7698] == * direction: ** LEFT-TO-RIGHT * common name: ** chloroplast_beta-keto_acyl_re...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9924 CPD-9924] == * smiles: ** C=C(C(=O)[O-])OC1(CC=C(C(=O)CCC(=O)[O-])C(C(O)1)C(=O)[O-]) *...")
 
(2 intermediate revisions 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=RXN-7698 RXN-7698] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9924 CPD-9924] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C=C(C(=O)[O-])OC1(CC=C(C(=O)CCC(=O)[O-])C(C(O)1)C(=O)[O-])
 
* common name:
 
* common name:
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** chloroplast_beta-keto_acyl_reductase
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** 2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.1.1.330 EC-1.1.1.330]
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** InChIKey=JKJGLRGLOMRXFN-MVWJERBFSA-K
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* molecular weight:
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** 325.251   
 
* Synonym(s):
 
* Synonym(s):
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** SEPHCHC
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** 5-enolpyruvoyl-6-hydroxy-2-succinyl-cyclohex-3-ene-1-carboxylate
  
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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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* [[RXN-9310]]
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** 1 [[PROTON]][c] '''+''' 1 [[Very-Long-Chain-oxoacyl-CoAs]][c] '''+''' 1 [[NADPH]][c] '''=>''' 1 [[Very-Long-Chain-3-Hydroxyacyl-CoAs]][c] '''+''' 1 [[NADP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[2.5.1.64-RXN]]
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** 1 H+[c] '''+''' 1 a very-long-chain oxoacyl-CoA[c] '''+''' 1 NADPH[c] '''=>''' 1 a very-long-chain (3R)-3-hydroxyacyl-CoA[c] '''+''' 1 NADP+[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_9871]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-5080]], very long chain fatty acid biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5080 PWY-5080]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=22256 22256]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657446 90657446]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R01779 R01779]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50271 50271]
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q9ZGI8 Q9ZGI8]
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** [http://www.genome.jp/dbget-bin/www_bget?C16519 C16519]
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** [http://www.uniprot.org/uniprot/Q9Z3Y5 Q9Z3Y5]
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{{#set: smiles=C=C(C(=O)[O-])OC1(CC=C(C(=O)CCC(=O)[O-])C(C(O)1)C(=O)[O-])}}
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** [http://www.uniprot.org/uniprot/P45375 P45375]
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{{#set: common name=2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate}}
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** [http://www.uniprot.org/uniprot/P23238 P23238]
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{{#set: inchi key=InChIKey=JKJGLRGLOMRXFN-MVWJERBFSA-K}}
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** [http://www.uniprot.org/uniprot/P14697 P14697]
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{{#set: molecular weight=325.251    }}
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** [http://www.uniprot.org/uniprot/P17611 P17611]
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{{#set: common name=SEPHCHC|5-enolpyruvoyl-6-hydroxy-2-succinyl-cyclohex-3-ene-1-carboxylate}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: consumed by=RXN-9310}}
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{{#set: common name=chloroplast_beta-keto_acyl_reductase}}
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{{#set: produced by=2.5.1.64-RXN}}
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{{#set: ec number=EC-1.1.1.330}}
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{{#set: gene associated=Tiso_gene_9871}}
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{{#set: in pathway=PWY-5080}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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Latest revision as of 19:56, 21 March 2018

Metabolite CPD-9924

  • smiles:
    • C=C(C(=O)[O-])OC1(CC=C(C(=O)CCC(=O)[O-])C(C(O)1)C(=O)[O-])
  • common name:
    • 2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate
  • inchi key:
    • InChIKey=JKJGLRGLOMRXFN-MVWJERBFSA-K
  • molecular weight:
    • 325.251
  • Synonym(s):
    • SEPHCHC
    • 5-enolpyruvoyl-6-hydroxy-2-succinyl-cyclohex-3-ene-1-carboxylate

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




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