Difference between revisions of "Ec-16 000770"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NICOTINE NICOTINE] == * smiles: ** C1(CC[CH]([N+](C)1)C2(C=NC=CC=2)) * inchi key: ** InChIKey=S...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5257 RXN0-5257] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
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[[Category:Metabolite]]
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[[Category:Reaction]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NICOTINE NICOTINE] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5257 RXN0-5257] ==
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* smiles:
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* direction:
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** C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))
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** LEFT-TO-RIGHT
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* inchi key:
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** InChIKey=SNICXCGAKADSCV-JTQLQIEISA-O
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* common name:
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** (S)-nicotine
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* molecular weight:
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** 163.242   
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* Synonym(s):
 
* Synonym(s):
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** nicotine
 
  
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== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
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* [[RXN66-81]]
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* With identifiers:
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* [[RXN66-146]]
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** 2 [[PROTON]][c] '''+''' 2 [[E-]][c] '''+''' 1 [[DIHYDROXY-ACETONE-PHOSPHATE]][c] '''=>''' 1 [[GLYCEROL-3P]][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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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
 
== External links  ==
 
== External links  ==
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* NCI:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=5065 5065]
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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=6919000 6919000]
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* HMDB : HMDB01934
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{{#set: reconstruction tool=pathwaytools}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00745 C00745]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5294163.html 5294163]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59806 59806]
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{{#set: smiles=C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))}}
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{{#set: inchi key=InChIKey=SNICXCGAKADSCV-JTQLQIEISA-O}}
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{{#set: common name=(S)-nicotine}}
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{{#set: molecular weight=163.242    }}
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{{#set: common name=nicotine}}
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{{#set: consumed by=RXN66-81|RXN66-146}}
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Revision as of 14:42, 21 March 2018

Reaction RXN0-5257

  • direction:
    • LEFT-TO-RIGHT
  • Synonym(s):

Reaction Formula

Genes associated with this reaction

Pathways

Reconstruction information

External links

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