Difference between revisions of "HEXANOYL-COA"

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(Created page with "Category:metabolite == Metabolite CREATININE == * common-name: ** creatinine * smiles: ** cn1(cc(=o)nc(=n)1) * inchi-key: ** ddrjaanprjihgj-uhfffaoysa-n * molecular-weight...")
(Created page with "Category:metabolite == Metabolite ADP-D-Ribosyl-Acceptors == * common-name: ** an adp-d-ribosyl acceptor == Reaction(s) known to consume the compound == * NAD+-ADP-RIBOS...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CREATININE ==
+
== Metabolite ADP-D-Ribosyl-Acceptors ==
 
* common-name:
 
* common-name:
** creatinine
+
** an adp-d-ribosyl acceptor
* smiles:
 
** cn1(cc(=o)nc(=n)1)
 
* inchi-key:
 
** ddrjaanprjihgj-uhfffaoysa-n
 
* molecular-weight:
 
** 113.119
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CREATININASE-RXN]]
+
* [[NAD+-ADP-RIBOSYLTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CREATININASE-RXN]]
+
* [[NAD+-ADP-RIBOSYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=creatinine}}
+
{{#set: common-name=an adp-d-ribosyl acceptor}}
{{#set: inchi-key=inchikey=ddrjaanprjihgj-uhfffaoysa-n}}
 
{{#set: molecular-weight=113.119}}
 

Revision as of 14:54, 5 January 2021

Metabolite ADP-D-Ribosyl-Acceptors

  • common-name:
    • an adp-d-ribosyl acceptor

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality