Difference between revisions of "RXN0-6359"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-3-hydroxydodecanoyl-ACPs R-3-hydroxydodecanoyl-ACPs] == * common name: ** a (3R)-3-hydroxydod...")
 
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-3-hydroxydodecanoyl-ACPs R-3-hydroxydodecanoyl-ACPs] ==
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== 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=BOQRPPFUUSHFGW-SNVBAGLBSA-O
 
* common name:
 
* common name:
** a (3R)-3-hydroxydodecanoyl-[acp]
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** 2'-hydroxynicotine
 +
* molecular weight:
 +
** 179.241   
 
* Synonym(s):
 
* Synonym(s):
** a β-hydroxydodecanoyl-[acp]
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9533]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9532]]
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* [[RXN66-146]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a (3R)-3-hydroxydodecanoyl-[acp]}}
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* PUBCHEM:
{{#set: common name=a β-hydroxydodecanoyl-[acp]}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245599 25245599]
{{#set: consumed by=RXN-9533}}
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* HMDB : HMDB01329
{{#set: produced by=RXN-9532}}
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{{#set: smiles=C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))}}
 +
{{#set: inchi key=InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O}}
 +
{{#set: common name=2'-hydroxynicotine}}
 +
{{#set: molecular weight=179.241    }}
 +
{{#set: produced by=RXN66-146}}

Revision as of 22:29, 17 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.