Difference between revisions of "4-HYDROXYBENZALDEHYDE"

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(Created page with "Category:metabolite == Metabolite CPD0-1065 == * common-name: ** aminopropylcadaverine * smiles: ** c(cc[n+]ccccc[n+])[n+] * inchi-key: ** qzbyoyprovgoge-uhfffaoysa-q * mo...")
(Created page with "Category:metabolite == Metabolite R-3-Hydroxypalmitoyl-ACPs == * common-name: ** a (3r)-3-hydroxypalmitoyl-[acp] == Reaction(s) known to consume the compound == * 4.2.1....")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-1065 ==
+
== Metabolite R-3-Hydroxypalmitoyl-ACPs ==
 
* common-name:
 
* common-name:
** aminopropylcadaverine
+
** a (3r)-3-hydroxypalmitoyl-[acp]
* smiles:
 
** c(cc[n+]ccccc[n+])[n+]
 
* inchi-key:
 
** qzbyoyprovgoge-uhfffaoysa-q
 
* molecular-weight:
 
** 162.298
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[4.2.1.61-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-5217]]
+
* [[RXN-9540]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=aminopropylcadaverine}}
+
{{#set: common-name=a (3r)-3-hydroxypalmitoyl-[acp]}}
{{#set: inchi-key=inchikey=qzbyoyprovgoge-uhfffaoysa-q}}
 
{{#set: molecular-weight=162.298}}
 

Revision as of 14:54, 5 January 2021

Metabolite R-3-Hydroxypalmitoyl-ACPs

  • common-name:
    • a (3r)-3-hydroxypalmitoyl-[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 (3r)-3-hydroxypalmitoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.