Difference between revisions of "3-oxo-dodecanoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-3187 == * common-name: ** 2'-hydroxynicotine * smiles: ** c1(ccc(o)([n+](c)1)c2(=cn=cc=c2)) * inchi-key: ** boqrppfuushfgw-snvbaglbsa...")
(Created page with "Category:metabolite == Metabolite 3-oxo-dodecanoyl-ACPs == * common-name: ** a 3-oxo-dodecanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9532 == Rea...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3187 ==
+
== Metabolite 3-oxo-dodecanoyl-ACPs ==
 
* common-name:
 
* common-name:
** 2'-hydroxynicotine
+
** a 3-oxo-dodecanoyl-[acp]
* smiles:
 
** c1(ccc(o)([n+](c)1)c2(=cn=cc=c2))
 
* inchi-key:
 
** boqrppfuushfgw-snvbaglbsa-o
 
* molecular-weight:
 
** 179.241
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9532]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-146]]
+
* [[RXN-9531]]
 +
* [[RXN-9652]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2'-hydroxynicotine}}
+
{{#set: common-name=a 3-oxo-dodecanoyl-[acp]}}
{{#set: inchi-key=inchikey=boqrppfuushfgw-snvbaglbsa-o}}
 
{{#set: molecular-weight=179.241}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite 3-oxo-dodecanoyl-ACPs

  • common-name:
    • a 3-oxo-dodecanoyl-[acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a 3-oxo-dodecanoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.