Difference between revisions of "B-KETOACYL-ACP"

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(Created page with "Category:metabolite == Metabolite CPD-476 == * common-name: ** 4-(2-aminophenyl)-2,4-dioxobutanoate * molecular-weight: ** 206.177 * inchi-key: ** caovwyzqmpnafj-uhfffaoys...")
 
(Created page with "Category:metabolite == Metabolite B-KETOACYL-ACP == * common-name: ** a 3-oxoacyl-[acp] == Reaction(s) known to consume the compound == * 3-OXOACYL-ACP-REDUCT-RXN == R...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-476 ==
+
== Metabolite B-KETOACYL-ACP ==
 
* common-name:
 
* common-name:
** 4-(2-aminophenyl)-2,4-dioxobutanoate
+
** a 3-oxoacyl-[acp]
* molecular-weight:
 
** 206.177
 
* inchi-key:
 
** caovwyzqmpnafj-uhfffaoysa-m
 
* smiles:
 
** c(c(cc(c1(c(=cc=cc=1)n))=o)=o)([o-])=o
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.6.1.63-RXN]]
+
* [[3-OXOACYL-ACP-REDUCT-RXN]]
* [[2.6.1.7-RXN]]
 
* [[RXN-10720]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.6.1.63-RXN]]
+
* [[2.3.1.41-RXN]]
* [[2.6.1.7-RXN]]
+
* [[3-OXOACYL-ACP-SYNTH-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-(2-aminophenyl)-2,4-dioxobutanoate}}
+
{{#set: common-name=a 3-oxoacyl-[acp]}}
{{#set: molecular-weight=206.177}}
 
{{#set: inchi-key=inchikey=caovwyzqmpnafj-uhfffaoysa-m}}
 

Latest revision as of 19:34, 17 March 2021

Metabolite B-KETOACYL-ACP

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