Difference between revisions of "LEUKOTRIENE-C4"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40. RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PR...")
(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(...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40. RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LEUKOTRIENE-C4 LEUKOTRIENE-C4] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** 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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* common name:
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** leukotriene-C4
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* inchi key:
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** InChIKey=GWNVDXQDILPJIG-NXOLIXFESA-L
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* molecular weight:
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** 623.76   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN66-336]]
** 1.0 [[WATER]][c] '''+''' 1.0 [[CPD-388]][c] '''+''' 1.0 [[NAD]][c] '''=>''' 1.0 [[NADH]][c] '''+''' 2.0 [[PROTON]][c] '''+''' 1.0 [[CPD-8462]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1.0 H2O[c] '''+''' 1.0 pentadecanal[c] '''+''' 1.0 NAD+[c] '''=>''' 1.0 NADH[c] '''+''' 2.0 H+[c] '''+''' 1.0 pentadecanoate[c]
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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: [[gap-filling]]
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** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
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*** Tool: [[meneco]]
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**** Comment: [[added for gapfilling]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 72025-60-6
{{#set: in pathway=}}
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* PUBCHEM:
{{#set: reconstruction category=gap-filling}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245603 25245603]
{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
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* HMDB : HMDB01198
{{#set: reconstruction tool=meneco}}
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* LIGAND-CPD:
{{#set: reconstruction comment=added for gapfilling}}
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** [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]
 +
* METABOLIGHTS : MTBLC57973
 +
{{#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}}
 +
{{#set: common name=leukotriene-C4}}
 +
{{#set: inchi key=InChIKey=GWNVDXQDILPJIG-NXOLIXFESA-L}}
 +
{{#set: molecular weight=623.76    }}
 +
{{#set: consumed by=RXN66-336}}

Latest revision as of 21:21, 21 March 2018

Metabolite LEUKOTRIENE-C4

  • smiles:
    • CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)NC(CCC(C(=O)[O-])[N+])=O)C(CCCC([O-])=O)O
  • common name:
    • leukotriene-C4
  • inchi key:
    • InChIKey=GWNVDXQDILPJIG-NXOLIXFESA-L
  • molecular weight:
    • 623.76
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 72025-60-6
  • PUBCHEM:
  • HMDB : HMDB01198
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57973
"CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)NC(CCC(C(=O)[O-])[N+])=O)C(CCCC([O-])=O)O" cannot be used as a page name in this wiki.