Difference between revisions of "RXN66-480"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5254 RXN0-5254] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7850 CPD-7850] == * smiles: ** CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC(C=1C)=O)(C)C))C)C)C=CC=C(C)C=...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5254 RXN0-5254] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7850 CPD-7850] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC(C=1C)=O)(C)C))C)C)C=CC=C(C)C=CC2(=C(CCCC2(C)C)C)
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* inchi key:
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** InChIKey=QXNWZXMBUKUYMD-QQGJMDNJSA-N
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* common name:
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** echinenone
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* molecular weight:
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** 550.866   
 
* 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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* [[R07562]]
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** 1 [[Menaquinones]][c] '''+''' 2 [[PROTON]][c] '''+''' 2 [[E-]][c] '''=>''' 1 [[Menaquinols]][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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**
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== Genes associated with this reaction  ==
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== Pathways  ==
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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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{{#set: direction=LEFT-TO-RIGHT}}
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* LIPID_MAPS : LMPR01070060
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{{#set: in pathway=}}
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* PUBCHEM:
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{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281236 5281236]
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{{#set: reconstruction tool=pathwaytools}}
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* CHEMSPIDER:
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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** [http://www.chemspider.com/Chemical-Structure.4444648.html 4444648]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=4746 4746]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C08592 C08592]
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{{#set: smiles=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC(C=1C)=O)(C)C))C)C)C=CC=C(C)C=CC2(=C(CCCC2(C)C)C)}}
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{{#set: inchi key=InChIKey=QXNWZXMBUKUYMD-QQGJMDNJSA-N}}
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{{#set: common name=echinenone}}
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{{#set: molecular weight=550.866    }}
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{{#set: consumed by=R07562}}

Revision as of 18:34, 10 January 2018

Metabolite CPD-7850

  • smiles:
    • CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC(C=1C)=O)(C)C))C)C)C=CC=C(C)C=CC2(=C(CCCC2(C)C)C)
  • inchi key:
    • InChIKey=QXNWZXMBUKUYMD-QQGJMDNJSA-N
  • common name:
    • echinenone
  • molecular weight:
    • 550.866
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=RXN66-480&oldid=18438"