Difference between revisions of "CPD-2751"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2751 CPD-2751] == * smiles: ** C1(=O)(CCC(O)(N(C)1)C2(=CN=CC=C2)) * inchi key: ** InChIKey=...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(=O)(CCC(O)(N(C)1)C2(=CN=CC=C2))
 
** C1(=O)(CCC(O)(N(C)1)C2(=CN=CC=C2))
 +
* molecular weight:
 +
** 192.217   
 
* inchi key:
 
* inchi key:
 
** InChIKey=BBNHNZGTKSWIHD-SNVBAGLBSA-N
 
** InChIKey=BBNHNZGTKSWIHD-SNVBAGLBSA-N
 
* common name:
 
* common name:
 
** 5'-hydroxycotinine
 
** 5'-hydroxycotinine
* molecular weight:
 
** 192.217   
 
 
* Synonym(s):
 
* Synonym(s):
 
** allohydroxycotinine
 
** allohydroxycotinine
Line 23: Line 23:
 
* HMDB : HMDB01427
 
* HMDB : HMDB01427
 
{{#set: smiles=C1(=O)(CCC(O)(N(C)1)C2(=CN=CC=C2))}}
 
{{#set: smiles=C1(=O)(CCC(O)(N(C)1)C2(=CN=CC=C2))}}
 +
{{#set: molecular weight=192.217    }}
 
{{#set: inchi key=InChIKey=BBNHNZGTKSWIHD-SNVBAGLBSA-N}}
 
{{#set: inchi key=InChIKey=BBNHNZGTKSWIHD-SNVBAGLBSA-N}}
 
{{#set: common name=5'-hydroxycotinine}}
 
{{#set: common name=5'-hydroxycotinine}}
{{#set: molecular weight=192.217    }}
 
 
{{#set: common name=allohydroxycotinine}}
 
{{#set: common name=allohydroxycotinine}}
 
{{#set: produced by=RXN66-163}}
 
{{#set: produced by=RXN66-163}}

Latest revision as of 17:55, 9 January 2019

Metabolite CPD-2751

  • smiles:
    • C1(=O)(CCC(O)(N(C)1)C2(=CN=CC=C2))
  • molecular weight:
    • 192.217
  • inchi key:
    • InChIKey=BBNHNZGTKSWIHD-SNVBAGLBSA-N
  • common name:
    • 5'-hydroxycotinine
  • Synonym(s):
    • allohydroxycotinine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links