Difference between revisions of "CPD-3187"

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(Created page with "Category:Gene == Gene Tiso_gene_17194 == * left end position: ** 187 * transcription direction: ** POSITIVE * right end position: ** 707 * centisome position: ** 4.8483276...")
 
(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)) * common name: ** 2'-hydro...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_17194 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3187 CPD-3187] ==
* left end position:
+
* smiles:
** 187
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** C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))
* transcription direction:
+
* common name:
** POSITIVE
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** 2'-hydroxynicotine
* right end position:
+
* inchi key:
** 707
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** InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O
* centisome position:
+
* molecular weight:
** 4.8483276    
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** 179.241    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-15556]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN66-146]]
***ec-number
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== Reaction(s) of unknown directionality ==
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-7511]]
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== External links  ==
 
== External links  ==
{{#set: left end position=187}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245599 25245599]
{{#set: right end position=707}}
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* HMDB : HMDB01329
{{#set: centisome position=4.8483276    }}
+
{{#set: smiles=C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))}}
{{#set: reaction associated=RXN-15556|UBIQUITIN--PROTEIN-LIGASE-RXN}}
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{{#set: common name=2'-hydroxynicotine}}
{{#set: pathway associated=PWY-7511}}
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{{#set: inchi key=InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O}}
 +
{{#set: molecular weight=179.241    }}
 +
{{#set: produced by=RXN66-146}}

Latest revision as of 19:59, 21 March 2018

Metabolite CPD-3187

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