Difference between revisions of "Cerotoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite 2-OXOBUTANOATE == * common-name: ** 2-oxobutanoate * smiles: ** ccc(=o)c(=o)[o-] * inchi-key: ** tyeybosbbbhjiv-uhfffaoysa-m * molecular-...")
(Created page with "Category:metabolite == Metabolite Cerotoyl-ACPs == * common-name: ** a cerotoyl-[acp] == Reaction(s) known to consume the compound == == Reaction(s) known to produce the c...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-OXOBUTANOATE ==
+
== Metabolite Cerotoyl-ACPs ==
 
* common-name:
 
* common-name:
** 2-oxobutanoate
+
** a cerotoyl-[acp]
* smiles:
 
** ccc(=o)c(=o)[o-]
 
* inchi-key:
 
** tyeybosbbbhjiv-uhfffaoysa-m
 
* molecular-weight:
 
** 101.082
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13719]]
 
* [[RXN-7790]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4.1.99.4-RXN]]
+
* [[RXN-10062]]
* [[HOMOCYSTEINE-DESULFHYDRASE-RXN]]
 
* [[HOMOSERDEAM-RXN]]
 
* [[METBALT-RXN]]
 
* [[RXN-13719]]
 
* [[RXN-15130]]
 
* [[RXN-7745]]
 
* [[THREDEHYD-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-oxobutanoate}}
+
{{#set: common-name=a cerotoyl-[acp]}}
{{#set: inchi-key=inchikey=tyeybosbbbhjiv-uhfffaoysa-m}}
 
{{#set: molecular-weight=101.082}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite Cerotoyl-ACPs

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