Difference between revisions of "ALLO-THR"

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(Created page with "Category:metabolite == Metabolite CPD-30 == * smiles: ** cc(nccc[ch]=o)=o * common-name: ** 4-acetamidobutanal * inchi-key: ** ddslgzoyepkpsj-uhfffaoysa-n * molecular-weig...")
(Created page with "Category:metabolite == Metabolite ALLO-THR == * common-name: ** dl-allothreonine == Reaction(s) known to consume the compound == * RXN0-5234 == Reaction(s) known to pr...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-30 ==
+
== Metabolite ALLO-THR ==
* smiles:
 
** cc(nccc[ch]=o)=o
 
 
* common-name:
 
* common-name:
** 4-acetamidobutanal
+
** dl-allothreonine
* inchi-key:
 
** ddslgzoyepkpsj-uhfffaoysa-n
 
* molecular-weight:
 
** 129.158
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-37]]
+
* [[RXN0-5234]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-acetamidobutanal}}
+
{{#set: common-name=dl-allothreonine}}
{{#set: inchi-key=inchikey=ddslgzoyepkpsj-uhfffaoysa-n}}
 
{{#set: molecular-weight=129.158}}
 

Latest revision as of 08:56, 18 March 2021

Metabolite ALLO-THR

  • common-name:
    • dl-allothreonine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality