Difference between revisions of "CPD-381"

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(Created page with "Category:metabolite == Metabolite 3-P-HYDROXYPYRUVATE == * common-name: ** 3-phosphooxypyruvate * smiles: ** c(op([o-])(=o)[o-])c(=o)c(=o)[o-] * inchi-key: ** lflucdosqpjj...")
(Created page with "Category:metabolite == Metabolite ACETYL-ACP == * common-name: ** an acetyl-[acp] == Reaction(s) known to consume the compound == * 3-OXOACYL-ACP-SYNTH-BASE-RXN * AC...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-P-HYDROXYPYRUVATE ==
+
== Metabolite ACETYL-ACP ==
 
* common-name:
 
* common-name:
** 3-phosphooxypyruvate
+
** an acetyl-[acp]
* smiles:
 
** c(op([o-])(=o)[o-])c(=o)c(=o)[o-]
 
* inchi-key:
 
** lflucdosqpjjbe-uhfffaoysa-k
 
* molecular-weight:
 
** 181.018
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PGLYCDEHYDROG-RXN]]
+
* [[3-OXOACYL-ACP-SYNTH-BASE-RXN]]
* [[PSERTRANSAM-RXN]]
+
* [[ACP-S-ACETYLTRANSFER-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PGLYCDEHYDROG-RXN]]
+
* [[ACP-S-ACETYLTRANSFER-RXN]]
* [[PSERTRANSAM-RXN]]
 
* [[RXN-17808]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-phosphooxypyruvate}}
+
{{#set: common-name=an acetyl-[acp]}}
{{#set: inchi-key=inchikey=lflucdosqpjjbe-uhfffaoysa-k}}
 
{{#set: molecular-weight=181.018}}
 

Revision as of 13:09, 14 January 2021

Metabolite ACETYL-ACP

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