Difference between revisions of "Dodecanoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-15424 == * common-name: ** o-carbamoyladenylate * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(oc(=o)n)([o-])=o * inch...")
(Created page with "Category:metabolite == Metabolite Dodecanoyl-ACPs == * common-name: ** a dodecanoyl-[acp] == Reaction(s) known to consume the compound == * 3.1.2.21-RXN * RXN-9535...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15424 ==
+
== Metabolite Dodecanoyl-ACPs ==
 
* common-name:
 
* common-name:
** o-carbamoyladenylate
+
** a dodecanoyl-[acp]
* smiles:
 
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(oc(=o)n)([o-])=o
 
* inchi-key:
 
** chsnpofvfypelh-kqynxxcusa-m
 
* molecular-weight:
 
** 389.241
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13167]]
+
* [[3.1.2.21-RXN]]
* [[RXN-13168]]
+
* [[RXN-9535]]
* [[RXN-14553]]
+
* [[RXN-9653]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14552]]
+
* [[RXN-9534]]
 +
* [[RXN-9661]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=o-carbamoyladenylate}}
+
{{#set: common-name=a dodecanoyl-[acp]}}
{{#set: inchi-key=inchikey=chsnpofvfypelh-kqynxxcusa-m}}
 
{{#set: molecular-weight=389.241}}
 

Revision as of 11:18, 15 January 2021

Metabolite Dodecanoyl-ACPs

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