Difference between revisions of "GDP-TP"

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(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...")
(Created page with "Category:metabolite == Metabolite 3-7-DIMETHYLXANTHINE == * common-name: ** theobromine * smiles: ** cn2(c=nc1(=c(c(nc(n(c)1)=o)=o)2)) * inchi-key: ** yapqbxqyljrxsa-uhfff...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ADP-D-Ribosyl-Acceptors ==
+
== Metabolite 3-7-DIMETHYLXANTHINE ==
 
* common-name:
 
* common-name:
** an adp-d-ribosyl acceptor
+
** theobromine
 +
* smiles:
 +
** cn2(c=nc1(=c(c(nc(n(c)1)=o)=o)2))
 +
* inchi-key:
 +
** yapqbxqyljrxsa-uhfffaoysa-n
 +
* molecular-weight:
 +
** 180.166
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[NAD+-ADP-RIBOSYLTRANSFERASE-RXN]]
+
* [[RXN-11519]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[NAD+-ADP-RIBOSYLTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an adp-d-ribosyl acceptor}}
+
{{#set: common-name=theobromine}}
 +
{{#set: inchi-key=inchikey=yapqbxqyljrxsa-uhfffaoysa-n}}
 +
{{#set: molecular-weight=180.166}}

Revision as of 13:08, 14 January 2021

Metabolite 3-7-DIMETHYLXANTHINE

  • common-name:
    • theobromine
  • smiles:
    • cn2(c=nc1(=c(c(nc(n(c)1)=o)=o)2))
  • inchi-key:
    • yapqbxqyljrxsa-uhfffaoysa-n
  • molecular-weight:
    • 180.166

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality