Difference between revisions of "RXN0-5244"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LEUKOTRIENE-C4 LEUKOTRIENE-C4] == * smiles: ** CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)NC(CCC(...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5244 RXN0-5244] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LEUKOTRIENE-C4 LEUKOTRIENE-C4] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5244 RXN0-5244] ==
* smiles:
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* direction:
** CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)NC(CCC(C(=O)[O-])[N+])=O)C(CCCC([O-])=O)O
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** LEFT-TO-RIGHT
* inchi key:
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** InChIKey=GWNVDXQDILPJIG-NXOLIXFESA-L
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* common name:
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** leukotriene-C4
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* molecular weight:
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** 623.76   
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* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
* [[RXN66-336]]
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* With identifiers:
== Reaction(s) known to produce the compound ==
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** 2 [[PROTON]][c] '''+''' 1 [[Ubiquinones]][c] '''+''' 2 [[E-]][c] '''=>''' 1 [[Ubiquinols]][c]
== Reaction(s) of unknown directionality ==
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* With common name(s):
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**
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== Genes associated with this reaction  ==
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== Pathways  ==
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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]]
 
== External links  ==
 
== External links  ==
* CAS : 72025-60-6
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{{#set: direction=LEFT-TO-RIGHT}}
* PUBCHEM:
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{{#set: in pathway=}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245603 25245603]
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{{#set: reconstruction category=annotation}}
* HMDB : HMDB01198
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
* LIGAND-CPD:
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{{#set: reconstruction tool=pathwaytools}}
** [http://www.genome.jp/dbget-bin/www_bget?C02166 C02166]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57973 57973]
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* METABOLIGHTS : MTBLC57973
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{{#set: smiles=CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)NC(CCC(C(=O)[O-])[N+])=O)C(CCCC([O-])=O)O}}
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{{#set: inchi key=InChIKey=GWNVDXQDILPJIG-NXOLIXFESA-L}}
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{{#set: common name=leukotriene-C4}}
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{{#set: molecular weight=623.76    }}
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{{#set: consumed by=RXN66-336}}
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Latest revision as of 19:57, 21 March 2018

Reaction RXN0-5244

  • direction:
    • LEFT-TO-RIGHT
  • Synonym(s):

Reaction Formula

Genes associated with this reaction

Pathways

Reconstruction information

External links