Difference between revisions of "RXN-1104"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12724 CPD-12724] == * smiles: ** C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3))) * inc...")
 
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12724 CPD-12724] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NICOTINE NICOTINE] ==
 
* smiles:
 
* smiles:
** C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3)))
+
** C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))
 
* inchi key:
 
* inchi key:
** InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N
+
** InChIKey=SNICXCGAKADSCV-JTQLQIEISA-O
 
* common name:
 
* common name:
** baicalein
+
** (S)-nicotine
 
* molecular weight:
 
* molecular weight:
** 270.241    
+
** 163.242    
 
* Synonym(s):
 
* Synonym(s):
** 5,6,7-trihydroxyflavone
+
** nicotine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14240]]
+
* [[RXN66-81]]
 +
* [[RXN66-146]]
 +
* [[RXN66-83]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMPK12111095
+
* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=5065 5065]
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281605 5281605]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6919000 6919000]
* HMDB : HMDB31991
+
* HMDB : HMDB01934
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C10023 C10023]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00745 C00745]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.4444924.html 4444924]
+
** [http://www.chemspider.com/Chemical-Structure.5294163.html 5294163]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2979 2979]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59806 59806]
* METABOLIGHTS : MTBLC2979
+
{{#set: smiles=C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))}}
{{#set: smiles=C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3)))}}
+
{{#set: inchi key=InChIKey=SNICXCGAKADSCV-JTQLQIEISA-O}}
{{#set: inchi key=InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N}}
+
{{#set: common name=(S)-nicotine}}
{{#set: common name=baicalein}}
+
{{#set: molecular weight=163.242   }}
{{#set: molecular weight=270.241   }}
+
{{#set: common name=nicotine}}
{{#set: common name=5,6,7-trihydroxyflavone}}
+
{{#set: consumed by=RXN66-81|RXN66-146|RXN66-83}}
{{#set: consumed by=RXN-14240}}
+

Revision as of 18:00, 10 January 2018

Metabolite NICOTINE

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