Difference between revisions of "18-HYDROXYOLEATE"

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(Created page with "Category:metabolite == Metabolite ACETALD == * common-name: ** acetaldehyde * molecular-weight: ** 44.053 * inchi-key: ** ikhguxgnuitlkf-uhfffaoysa-n * smiles: ** c[ch]=o...")
(Created page with "Category:metabolite == Metabolite N-ACETYL-D-GLUCOSAMINE-16-BIS-P == * common-name: ** n-acetyl-d-glucosamine 1,6-bisphosphate == Reaction(s) known to consume the compound...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACETALD ==
+
== Metabolite N-ACETYL-D-GLUCOSAMINE-16-BIS-P ==
 
* common-name:
 
* common-name:
** acetaldehyde
+
** n-acetyl-d-glucosamine 1,6-bisphosphate
* molecular-weight:
 
** 44.053
 
* inchi-key:
 
** ikhguxgnuitlkf-uhfffaoysa-n
 
* smiles:
 
** c[ch]=o
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ALCOHOL-DEHYDROG-RXN]]
+
* [[RXN-16426]]
* [[RXN-12484]]
 
* [[RXN0-3962]]
 
* [[RXN66-3]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-NITROPROPANE-DIOXYGENASE-RXN]]
+
* [[RXN-16425]]
* [[ALCOHOL-DEHYDROG-RXN]]
 
* [[LTAA-RXN]]
 
* [[RXN66-1]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=acetaldehyde}}
+
{{#set: common-name=n-acetyl-d-glucosamine 1,6-bisphosphate}}
{{#set: molecular-weight=44.053}}
 
{{#set: inchi-key=inchikey=ikhguxgnuitlkf-uhfffaoysa-n}}
 

Revision as of 15:09, 15 March 2021

Metabolite N-ACETYL-D-GLUCOSAMINE-16-BIS-P

  • common-name:
    • n-acetyl-d-glucosamine 1,6-bisphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality