Difference between revisions of "NICOTINE"

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(Created page with "Category:Gene == Gene Tiso_gene_2906 == * right end position: ** 3203 * transcription direction: ** NEGATIVE * left end position: ** 356 * centisome position: ** 1.9782175...")
(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...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_2906 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NICOTINE NICOTINE] ==
* right end position:
+
* smiles:
** 3203
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** C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))
* transcription direction:
+
* common name:
** NEGATIVE
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** (S)-nicotine
* left end position:
+
* inchi key:
** 356
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** InChIKey=SNICXCGAKADSCV-JTQLQIEISA-O
* centisome position:
+
* molecular weight:
** 1.9782175    
+
** 163.242    
 
* Synonym(s):
 
* Synonym(s):
 +
** nicotine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[3.2.1.91-RXN]]
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* [[RXN66-81]]
** Source: [[annotation-experimental_annotation]]
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* [[RXN66-146]]
*** Assignment: automated-name-match
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* [[RXN66-83]]
* Reaction: [[RXN-12305]]
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== Reaction(s) known to produce the compound ==
** Source: [[annotation-experimental_annotation]]
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== Reaction(s) of unknown directionality ==
*** Assignment: automated-name-match
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== Pathways associated ==
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* [[PWY-6788]]
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== External links  ==
 
== External links  ==
{{#set: right end position=3203}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6919000 6919000]
{{#set: left end position=356}}
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* NCI:
{{#set: centisome position=1.9782175   }}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=5065 5065]
{{#set: reaction associated=3.2.1.91-RXN|RXN-12305}}
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* HMDB : HMDB01934
{{#set: pathway associated=PWY-6788}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00745 C00745]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5294163.html 5294163]
 +
* CHEBI:
 +
** [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 20:02, 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.