Difference between revisions of "NICOTINE"

From metabolic_network
Jump to: navigation, search
(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 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NICOTINE NICOTINE] ==
* right end position:
+
* smiles:
** 3203
+
** C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))
* transcription direction:
+
* common name:
** NEGATIVE
+
** (S)-nicotine
* left end position:
+
* inchi key:
** 356
+
** InChIKey=SNICXCGAKADSCV-JTQLQIEISA-O
* centisome position:
+
* molecular weight:
** 1.9782175    
+
** 163.242    
 
* Synonym(s):
 
* Synonym(s):
 +
** nicotine
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[3.2.1.91-RXN]]
+
* [[RXN66-81]]
** Source: [[annotation-experimental_annotation]]
+
* [[RXN66-146]]
*** Assignment: automated-name-match
+
* [[RXN66-83]]
* Reaction: [[RXN-12305]]
+
== Reaction(s) known to produce the compound ==
** Source: [[annotation-experimental_annotation]]
+
== Reaction(s) of unknown directionality ==
*** Assignment: automated-name-match
+
== Pathways associated ==
+
* [[PWY-6788]]
+
 
== External links  ==
 
== External links  ==
{{#set: right end position=3203}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6919000 6919000]
{{#set: left end position=356}}
+
* NCI:
{{#set: centisome position=1.9782175   }}
+
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=5065 5065]
{{#set: reaction associated=3.2.1.91-RXN|RXN-12305}}
+
* HMDB : HMDB01934
{{#set: pathway associated=PWY-6788}}
+
* 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 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.