Difference between revisions of "CPD-10283"

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(Created page with "Category:metabolite == Metabolite BUTANEDIOL == * common-name: ** (r,r)-2,3-butanediol * smiles: ** cc(c(o)c)o * inchi-key: ** owbtypjtuoewek-qwwzwvqmsa-n * molecular-weig...")
(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 BUTANEDIOL ==
+
== Metabolite N-ACETYL-D-GLUCOSAMINE-16-BIS-P ==
 
* common-name:
 
* common-name:
** (r,r)-2,3-butanediol
+
** n-acetyl-d-glucosamine 1,6-bisphosphate
* smiles:
 
** cc(c(o)c)o
 
* inchi-key:
 
** owbtypjtuoewek-qwwzwvqmsa-n
 
* molecular-weight:
 
** 90.122
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]]
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* [[RXN-16426]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]]
+
* [[RXN-16425]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r,r)-2,3-butanediol}}
+
{{#set: common-name=n-acetyl-d-glucosamine 1,6-bisphosphate}}
{{#set: inchi-key=inchikey=owbtypjtuoewek-qwwzwvqmsa-n}}
 
{{#set: molecular-weight=90.122}}
 

Revision as of 14:57, 5 January 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