Difference between revisions of "RXN-14882"

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(Created page with "Category:metabolite == Metabolite N-ACETYL-L-2-AMINO-6-OXO-PIMELATE == * common-name: ** l-2-acetamido-6-oxoheptanedioate * inchi-key: ** rvhkmlvnoxvqrh-lurjtmiesa-l * mol...")
(Created page with "Category:metabolite == Metabolite Decanoyl-ACPs == * common-name: ** a decanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9531 * RXN-9652 == Reac...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-ACETYL-L-2-AMINO-6-OXO-PIMELATE ==
+
== Metabolite Decanoyl-ACPs ==
 
* common-name:
 
* common-name:
** l-2-acetamido-6-oxoheptanedioate
+
** a decanoyl-[acp]
* inchi-key:
 
** rvhkmlvnoxvqrh-lurjtmiesa-l
 
* molecular-weight:
 
** 229.189
 
* smiles:
 
** cc(=o)n[c@@h](cccc(=o)c(=o)[o-])c(=o)[o-]
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4822]]
+
* [[RXN-9531]]
 +
* [[RXN-9652]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.3.1.89-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-2-acetamido-6-oxoheptanedioate}}
+
{{#set: common-name=a decanoyl-[acp]}}
{{#set: inchi-key=inchikey=rvhkmlvnoxvqrh-lurjtmiesa-l}}
 
{{#set: molecular-weight=229.189}}
 

Revision as of 17:42, 3 November 2020

Metabolite Decanoyl-ACPs

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