Difference between revisions of "LEUKOTRIENE-C4"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALKAPHOSPHA-RXN ALKAPHOSPHA-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** alkaline_phosph...")
(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]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALKAPHOSPHA-RXN ALKAPHOSPHA-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LEUKOTRIENE-C4 LEUKOTRIENE-C4] ==
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* direction:
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* smiles:
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** 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
 
* common name:
 
* common name:
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** alkaline_phosphatase_d
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** leukotriene-C4
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** alkaline_phosphatase
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* inchi key:
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** ORF
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** InChIKey=GWNVDXQDILPJIG-NXOLIXFESA-L
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/3.1.3.1 EC-3.1.3.1]
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** 623.76   
 
* Synonym(s):
 
* Synonym(s):
  
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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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* [[RXN66-336]]
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** 1 [[Orthophosphoric-Monoesters]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[Alcohols]][c] '''+''' 1 [[Pi]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a phosphate monoester[c] '''+''' 1 H2O[c] '''=>''' 1 an alcohol[c] '''+''' 1 phosphate[c]
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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_3271]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_9372]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_10738]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CAS : 72025-60-6
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** [http://www.genome.jp/dbget-bin/www_bget?R00626 R00626]
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* PUBCHEM:
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* UNIPROT:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245603 25245603]
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** [http://www.uniprot.org/uniprot/P08289 P08289]
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* HMDB : HMDB01198
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** [http://www.uniprot.org/uniprot/P09487 P09487]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q8JZS4 Q8JZS4]
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** [http://www.genome.jp/dbget-bin/www_bget?C02166 C02166]
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** [http://www.uniprot.org/uniprot/Q05205 Q05205]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P24822 P24822]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57973 57973]
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** [http://www.uniprot.org/uniprot/P19406 P19406]
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* METABOLIGHTS : MTBLC57973
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** [http://www.uniprot.org/uniprot/P19405 P19405]
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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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** [http://www.uniprot.org/uniprot/Q9UZV2 Q9UZV2]
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{{#set: common name=leukotriene-C4}}
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** [http://www.uniprot.org/uniprot/P21948 P21948]
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{{#set: inchi key=InChIKey=GWNVDXQDILPJIG-NXOLIXFESA-L}}
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** [http://www.uniprot.org/uniprot/Q47487 Q47487]
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{{#set: molecular weight=623.76    }}
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** [http://www.uniprot.org/uniprot/P00634 P00634]
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{{#set: consumed by=RXN66-336}}
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** [http://www.uniprot.org/uniprot/Q47489 Q47489]
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** [http://www.uniprot.org/uniprot/Q47488 Q47488]
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** [http://www.uniprot.org/uniprot/Q47486 Q47486]
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** [http://www.uniprot.org/uniprot/Q47485 Q47485]
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** [http://www.uniprot.org/uniprot/Q47484 Q47484]
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** [http://www.uniprot.org/uniprot/P05187 P05187]
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** [http://www.uniprot.org/uniprot/P05186 P05186]
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** [http://www.uniprot.org/uniprot/P09923 P09923]
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** [http://www.uniprot.org/uniprot/P15693 P15693]
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** [http://www.uniprot.org/uniprot/P10696 P10696]
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** [http://www.uniprot.org/uniprot/Q7M2K9 Q7M2K9]
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** [http://www.uniprot.org/uniprot/Q7M2K8 Q7M2K8]
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** [http://www.uniprot.org/uniprot/P51740 P51740]
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** [http://www.uniprot.org/uniprot/P19111 P19111]
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** [http://www.uniprot.org/uniprot/Q29486 Q29486]
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** [http://www.uniprot.org/uniprot/P11491 P11491]
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** [http://www.uniprot.org/uniprot/P72715 P72715]
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** [http://www.uniprot.org/uniprot/Q9ZP14 Q9ZP14]
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** [http://www.uniprot.org/uniprot/Q01343 Q01343]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=alkaline_phosphatase_d}}
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{{#set: common name=alkaline_phosphatase}}
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{{#set: common name=ORF}}
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{{#set: ec number=EC-3.1.3.1}}
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{{#set: gene associated=Tiso_gene_3271|Tiso_gene_9372|Tiso_gene_10738}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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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.



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