Difference between revisions of "DIHYDRO-DIOH-BENZOATE"

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(Created page with "Category:metabolite == Metabolite ARACHIDIC_ACID == * common-name: ** arachidate * smiles: ** cccccccccccccccccccc(=o)[o-] * inchi-key: ** vkobvwxkncxxde-uhfffaoysa-m * mo...")
(Created page with "Category:metabolite == Metabolite Acetoacetyl-ACPs == * common-name: ** an acetoacetyl-[acp] == Reaction(s) known to consume the compound == * RXN-9514 == Reaction(s)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ARACHIDIC_ACID ==
+
== Metabolite Acetoacetyl-ACPs ==
 
* common-name:
 
* common-name:
** arachidate
+
** an acetoacetyl-[acp]
* smiles:
 
** cccccccccccccccccccc(=o)[o-]
 
* inchi-key:
 
** vkobvwxkncxxde-uhfffaoysa-m
 
* molecular-weight:
 
** 311.527
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9514]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9629]]
+
* [[2.3.1.180-RXN]]
 +
* [[3-OXOACYL-ACP-SYNTH-BASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=arachidate}}
+
{{#set: common-name=an acetoacetyl-[acp]}}
{{#set: inchi-key=inchikey=vkobvwxkncxxde-uhfffaoysa-m}}
 
{{#set: molecular-weight=311.527}}
 

Revision as of 15:30, 5 January 2021

Metabolite Acetoacetyl-ACPs

  • common-name:
    • an acetoacetyl-[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 "an acetoacetyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.