Difference between revisions of "Ec-13 002530"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12862 RXN-12862] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2742 CPD-2742] == * smiles: ** C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2)) * inchi key: ** InChIKey=...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12862 RXN-12862] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2742 CPD-2742] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2))
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* inchi key:
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** InChIKey=UIKROCXWUNQSPJ-VIFPVBQESA-N
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* common name:
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** cotinine
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* molecular weight:
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** 176.218   
 
* 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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* [[RXN66-169]]
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** 1 [[WATER]][c] '''+''' 1 [[L-DEHYDRO-ASCORBATE]][c] '''=>''' 1 [[CPD-13907]][c]
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* [[RXN66-161]]
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* With common name(s):
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* [[RXN66-163]]
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** 1 H2O[c] '''+''' 1 L-dehydro-ascorbate[c] '''=>''' 1 dehydroascorbate (bicyclic form)[c]
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== Reaction(s) known to produce the compound ==
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6959]], L-ascorbate degradation V: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6959 PWY-6959]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-6961]], L-ascorbate degradation II (bacterial, aerobic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6961 PWY-6961]
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** '''3''' reactions found over '''8''' reactions in the full pathway
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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]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: in pathway=PWY-6959|PWY-6961}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=854019 854019]
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{{#set: reconstruction category=annotation}}
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* CHEMSPIDER:
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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** [http://www.chemspider.com/Chemical-Structure.746405.html 746405]
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{{#set: reconstruction tool=pathwaytools}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68641 68641]
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* METABOLIGHTS : MTBLC68641
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* HMDB : HMDB01046
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{{#set: smiles=C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2))}}
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{{#set: inchi key=InChIKey=UIKROCXWUNQSPJ-VIFPVBQESA-N}}
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{{#set: common name=cotinine}}
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{{#set: molecular weight=176.218    }}
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{{#set: consumed by=RXN66-169|RXN66-161|RXN66-163}}

Revision as of 14:40, 21 March 2018

Metabolite CPD-2742

  • smiles:
    • C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2))
  • inchi key:
    • InChIKey=UIKROCXWUNQSPJ-VIFPVBQESA-N
  • common name:
    • cotinine
  • molecular weight:
    • 176.218
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC68641
  • HMDB : HMDB01046
"C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2))" cannot be used as a page name in this wiki.



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