Difference between revisions of "CPD-15373"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15373 CPD-15373] == * smiles: ** [CH](=O)C(O)C(O)C(O)C(O)CO * inchi key: ** InChIKey=GZCGUP...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2743 CPD-2743] == * smiles: ** C1(CC[CH](N(=O)(C)1)C2(=CN=CC=C2)) * common name: ** nicotin...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15373 CPD-15373] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2743 CPD-2743] ==
 
* smiles:
 
* smiles:
** [CH](=O)C(O)C(O)C(O)C(O)CO
+
** C1(CC[CH](N(=O)(C)1)C2(=CN=CC=C2))
* inchi key:
+
** InChIKey=GZCGUPFRVQAUEE-KVTDHHQDSA-N
+
 
* common name:
 
* common name:
** aldehydo-D-mannose
+
** nicotine-1'-N-oxide
 +
* inchi key:
 +
** InChIKey=RWFBQHICRCUQJJ-NUHJPDEHSA-N
 
* molecular weight:
 
* molecular weight:
** 180.157    
+
** 178.233    
 
* Synonym(s):
 
* Synonym(s):
 +
** nicotine N'-oxide
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14501]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-81]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[1.1.1.255-RXN]]
 
* [[RXN-14500]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=161658 161658]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=68107 68107]
* CHEBI:
+
* CHEMSPIDER:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=37675 37675]
+
** [http://www.chemspider.com/Chemical-Structure.61415.html 61415]
{{#set: smiles=[CH](=O)C(O)C(O)C(O)C(O)CO}}
+
* HMDB : HMDB01497
{{#set: inchi key=InChIKey=GZCGUPFRVQAUEE-KVTDHHQDSA-N}}
+
{{#set: smiles=C1(CC[CH](N(=O)(C)1)C2(=CN=CC=C2))}}
{{#set: common name=aldehydo-D-mannose}}
+
{{#set: common name=nicotine-1'-N-oxide}}
{{#set: molecular weight=180.157   }}
+
{{#set: inchi key=InChIKey=RWFBQHICRCUQJJ-NUHJPDEHSA-N}}
{{#set: consumed by=RXN-14501}}
+
{{#set: molecular weight=178.233   }}
{{#set: reversible reaction associated=1.1.1.255-RXN|RXN-14500}}
+
{{#set: common name=nicotine N'-oxide}}
 +
{{#set: produced by=RXN66-81}}

Revision as of 15:42, 21 March 2018

Metabolite CPD-2743

  • smiles:
    • C1(CC[CH](N(=O)(C)1)C2(=CN=CC=C2))
  • common name:
    • nicotine-1'-N-oxide
  • inchi key:
    • InChIKey=RWFBQHICRCUQJJ-NUHJPDEHSA-N
  • molecular weight:
    • 178.233
  • Synonym(s):
    • nicotine N'-oxide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEMSPIDER:
  • HMDB : HMDB01497
"C1(CC[CH](N(=O)(C)1)C2(=CN=CC=C2))" cannot be used as a page name in this wiki.