Difference between revisions of "NICOTINE"

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(Created page with "Category:Gene == Gene Tiso_gene_16712 == * Synonym(s): == Reactions associated == * DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN ** pantograph-athaliana ** pantograph...")
(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)) * common name: ** (S)-nico...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_16712 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NICOTINE NICOTINE] ==
 +
* smiles:
 +
** C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))
 +
* common name:
 +
** (S)-nicotine
 +
* inchi key:
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** InChIKey=SNICXCGAKADSCV-JTQLQIEISA-O
 +
* molecular weight:
 +
** 163.242   
 
* Synonym(s):
 
* Synonym(s):
 +
** nicotine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
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* [[RXN66-81]]
** [[pantograph]]-[[athaliana]]
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* [[RXN66-146]]
** [[pantograph]]-[[esiliculosus]]
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* [[RXN66-83]]
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[athaliana]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[PWY-7539]]
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* [[PWY-6797]]
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* [[PWY-6147]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN|H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN}}
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* PUBCHEM:
{{#set: pathway associated=PWY-7539|PWY-6797|PWY-6147}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6919000 6919000]
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* NCI:
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=5065 5065]
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* HMDB : HMDB01934
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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]
 +
{{#set: smiles=C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))}}
 +
{{#set: common name=(S)-nicotine}}
 +
{{#set: inchi key=InChIKey=SNICXCGAKADSCV-JTQLQIEISA-O}}
 +
{{#set: molecular weight=163.242    }}
 +
{{#set: common name=nicotine}}
 +
{{#set: consumed by=RXN66-81|RXN66-146|RXN66-83}}

Latest revision as of 21:02, 21 March 2018

Metabolite NICOTINE

  • smiles:
    • C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))
  • common name:
    • (S)-nicotine
  • inchi key:
    • InChIKey=SNICXCGAKADSCV-JTQLQIEISA-O
  • molecular weight:
    • 163.242
  • Synonym(s):
    • nicotine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))" cannot be used as a page name in this wiki.