Difference between revisions of "CPD-3188"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3188 CPD-3188] == * smiles: ** C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2)) * inchi key: ** InChIKey...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2))
 
** C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2))
 +
* molecular weight:
 +
** 192.217   
 
* inchi key:
 
* inchi key:
 
** InChIKey=GQUFOBHEPVFQMD-VIFPVBQESA-N
 
** InChIKey=GQUFOBHEPVFQMD-VIFPVBQESA-N
 
* common name:
 
* common name:
 
** N'-hydroxymethyl-norcotinine
 
** N'-hydroxymethyl-norcotinine
* molecular weight:
 
** 192.217   
 
 
* Synonym(s):
 
* Synonym(s):
  
Line 20: Line 20:
 
* HMDB : HMDB01324
 
* HMDB : HMDB01324
 
{{#set: smiles=C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2))}}
 
{{#set: smiles=C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2))}}
 +
{{#set: molecular weight=192.217    }}
 
{{#set: inchi key=InChIKey=GQUFOBHEPVFQMD-VIFPVBQESA-N}}
 
{{#set: inchi key=InChIKey=GQUFOBHEPVFQMD-VIFPVBQESA-N}}
 
{{#set: common name=N'-hydroxymethyl-norcotinine}}
 
{{#set: common name=N'-hydroxymethyl-norcotinine}}
{{#set: molecular weight=192.217    }}
 
 
{{#set: produced by=RXN66-169}}
 
{{#set: produced by=RXN66-169}}

Latest revision as of 15:41, 9 January 2019

Metabolite CPD-3188

  • smiles:
    • C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2))
  • molecular weight:
    • 192.217
  • inchi key:
    • InChIKey=GQUFOBHEPVFQMD-VIFPVBQESA-N
  • common name:
    • N'-hydroxymethyl-norcotinine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2))" cannot be used as a page name in this wiki.