Difference between revisions of "ALA-GLY"

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(Created page with "Category:metabolite == Metabolite AMINO-OXOBUT == * common-name: ** l-2-amino-3-oxobutanoate * smiles: ** cc(=o)c([n+])c([o-])=o * inchi-key: ** sauchdkdcuroao-vkhmyheasa-...")
(Created page with "Category:metabolite == Metabolite Enoylpimeloyl-ACP-methyl-esters == * common-name: ** an enoylpimeloyl-[acp] methyl ester == Reaction(s) known to consume the compound ==...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite AMINO-OXOBUT ==
+
== Metabolite Enoylpimeloyl-ACP-methyl-esters ==
 
* common-name:
 
* common-name:
** l-2-amino-3-oxobutanoate
+
** an enoylpimeloyl-[acp] methyl ester
* smiles:
 
** cc(=o)c([n+])c([o-])=o
 
* inchi-key:
 
** sauchdkdcuroao-vkhmyheasa-n
 
* molecular-weight:
 
** 117.104
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AKBLIG-RXN]]
+
* [[RXN-11482]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[THREODEHYD-RXN]]
+
* [[RXN-11481]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-2-amino-3-oxobutanoate}}
+
{{#set: common-name=an enoylpimeloyl-[acp] methyl ester}}
{{#set: inchi-key=inchikey=sauchdkdcuroao-vkhmyheasa-n}}
 
{{#set: molecular-weight=117.104}}
 

Revision as of 15:25, 5 January 2021

Metabolite Enoylpimeloyl-ACP-methyl-esters

  • common-name:
    • an enoylpimeloyl-[acp] methyl ester

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 enoylpimeloyl-[acp] methyl ester" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.