Difference between revisions of "CHC T00008766001"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9363 RXN-9363] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/2....")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-21 CPD66-21] == * smiles: ** CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)[N+])C(CCCC([O-])=O...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9363 RXN-9363] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-21 CPD66-21] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)[N+])C(CCCC([O-])=O)O
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/2.1.1.163 EC-2.1.1.163]
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** InChIKey=YEESKJGWJFYOOK-IJHYULJSSA-M
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* common name:
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** leukotriene-D4
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* molecular weight:
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** 495.653   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[CPD-12121]][c] '''+''' 1 [[S-ADENOSYLMETHIONINE]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[ADENOSYL-HOMO-CYS]][c] '''+''' 1 [[CPD-12129]][c]
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* [[RXN66-336]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 demethylmenaquinol-12[c] '''+''' 1 S-adenosyl-L-methionine[c] '''=>''' 1 H+[c] '''+''' 1 S-adenosyl-L-homocysteine[c] '''+''' 1 menaquinol-12[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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* [[CHC_T00005416001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00000517001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00001339001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00000214001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[PWY-5892]], menaquinol-12 biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5892 PWY-5892]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: ec number=EC-2.1.1.163}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=52940265 52940265]
{{#set: gene associated=CHC_T00005416001_1|CHC_T00000517001_1|CHC_T00001339001_1|CHC_T00000214001_1}}
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* CHEBI:
{{#set: in pathway=PWY-5892}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63166 63166]
{{#set: reconstruction category=orthology}}
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{{#set: smiles=CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)[N+])C(CCCC([O-])=O)O}}
{{#set: reconstruction tool=pantograph}}
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{{#set: inchi key=InChIKey=YEESKJGWJFYOOK-IJHYULJSSA-M}}
{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#set: common name=leukotriene-D4}}
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{{#set: molecular weight=495.653    }}
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{{#set: produced by=RXN66-336}}

Revision as of 11:04, 18 January 2018

Metabolite CPD66-21

  • smiles:
    • CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)[N+])C(CCCC([O-])=O)O
  • inchi key:
    • InChIKey=YEESKJGWJFYOOK-IJHYULJSSA-M
  • common name:
    • leukotriene-D4
  • molecular weight:
    • 495.653
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)[N+])C(CCCC([O-])=O)O" cannot be used as a page name in this wiki.