Difference between revisions of "CPD-3187"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3187 CPD-3187] == * smiles: ** C1(CCC(O)([N+](C)1)C2(=CN=CC=C2)) * inchi key: ** InChIKey=B...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))
 
** C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))
 +
* molecular weight:
 +
** 179.241   
 
* inchi key:
 
* inchi key:
 
** InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O
 
** InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O
 
* common name:
 
* common name:
 
** 2'-hydroxynicotine
 
** 2'-hydroxynicotine
* molecular weight:
 
** 179.241   
 
 
* Synonym(s):
 
* Synonym(s):
  
Line 20: Line 20:
 
* HMDB : HMDB01329
 
* HMDB : HMDB01329
 
{{#set: smiles=C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))}}
 
{{#set: smiles=C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))}}
 +
{{#set: molecular weight=179.241    }}
 
{{#set: inchi key=InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O}}
 
{{#set: inchi key=InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O}}
 
{{#set: common name=2'-hydroxynicotine}}
 
{{#set: common name=2'-hydroxynicotine}}
{{#set: molecular weight=179.241    }}
 
 
{{#set: produced by=RXN66-146}}
 
{{#set: produced by=RXN66-146}}

Latest revision as of 17:09, 9 January 2019

Metabolite CPD-3187

  • smiles:
    • C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))
  • molecular weight:
    • 179.241
  • inchi key:
    • InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O
  • common name:
    • 2'-hydroxynicotine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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