Difference between revisions of "FRU1P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1302 CPD-1302] == * smiles: ** CN1([CH](CNC2(N=C(NC(=O)C1=2)N))CNC3(=CC=C(C(=O)NC(C([O-])=O...")
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1302 CPD-1302] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NICOTINE NICOTINE] ==
 
* smiles:
 
* smiles:
−
** CN1([CH](CNC2(N=C(NC(=O)C1=2)N))CNC3(=CC=C(C(=O)NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(=O)[O-])=O)=O)C=C3))
+
** C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=HVRNKDVLFAVCJF-VJANTYMQSA-J
+
** InChIKey=SNICXCGAKADSCV-JTQLQIEISA-O
 
* common name:
 
* common name:
−
** N5-methyl--tetrahydropteroyl tri-L-glutamate
+
** (S)-nicotine
 
* molecular weight:
 
* molecular weight:
−
** 713.66    
+
** 163.242    
 
* Synonym(s):
 
* Synonym(s):
−
** N5-methyl--H4PteGlu3
+
** nicotine
−
** 5-methyltetrahydropteroyl tri-L-glutamate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-12730]]
+
* [[RXN66-81]]
 +
* [[RXN66-146]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[HOMOCYSMET-RXN]]
 
 
== External links  ==
 
== External links  ==
 +
* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=5065 5065]
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852302 49852302]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6919000 6919000]
 +
* HMDB : HMDB01934
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00745 C00745]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.17625689.html 17625689]
+
** [http://www.chemspider.com/Chemical-Structure.5294163.html 5294163]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58207 58207]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59806 59806]
−
* LIGAND-CPD:
+
{{#set: smiles=C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C04489 C04489]
+
{{#set: inchi key=InChIKey=SNICXCGAKADSCV-JTQLQIEISA-O}}
−
* HMDB : HMDB12177
+
{{#set: common name=(S)-nicotine}}
−
{{#set: smiles=CN1([CH](CNC2(N=C(NC(=O)C1=2)N))CNC3(=CC=C(C(=O)NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(=O)[O-])=O)=O)C=C3))}}
+
{{#set: molecular weight=163.242   }}
−
{{#set: inchi key=InChIKey=HVRNKDVLFAVCJF-VJANTYMQSA-J}}
+
{{#set: common name=nicotine}}
−
{{#set: common name=N5-methyl--tetrahydropteroyl tri-L-glutamate}}
+
{{#set: consumed by=RXN66-81|RXN66-146}}
−
{{#set: molecular weight=713.66   }}
+
−
{{#set: common name=N5-methyl--H4PteGlu3|5-methyltetrahydropteroyl tri-L-glutamate}}
+
−
{{#set: consumed by=RXN-12730}}
+
−
{{#set: reversible reaction associated=HOMOCYSMET-RXN}}
+

Revision as of 13:42, 21 March 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.



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