Difference between revisions of "CPD-3187"

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(Created page with "Category:Gene == Gene Ec-12_003750 == * left end position: ** 3526770 * transcription direction: ** POSITIVE * right end position: ** 3534022 * centisome position: ** 42.3...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-12_003750 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3187 CPD-3187] ==
* left end position:
+
* smiles:
** 3526770
+
** C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O
* right end position:
+
* common name:
** 3534022
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** 2'-hydroxynicotine
* centisome position:
+
* molecular weight:
** 42.307438    
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** 179.241    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0090_0074
 
** Esi0090_0074
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-15115]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN66-146]]
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=3526770}}
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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=3534022}}
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* HMDB : HMDB01329
{{#set: centisome position=42.307438    }}
+
{{#set: smiles=C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))}}
{{#set: common name=Esi_0090_0074|Esi0090_0074}}
+
{{#set: inchi key=InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O}}
{{#set: reaction associated=RXN-15115}}
+
{{#set: common name=2'-hydroxynicotine}}
 +
{{#set: molecular weight=179.241    }}
 +
{{#set: produced by=RXN66-146}}

Latest revision as of 20:37, 21 March 2018

Metabolite CPD-3187

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