Difference between revisions of "ALPHA-D-GALACTOSE"

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(Created page with "Category:metabolite == Metabolite tRNA-Introns == * common-name: ** a trna intron with a 2',3'-cyclic phosphate and a 5'-hydroxyl terminus == Reaction(s) known to consume...")
 
(Created page with "Category:metabolite == Metabolite CPD-8122 == * common-name: ** molybdopterin adenine dinucleotide * molecular-weight: ** 721.529 * inchi-key: ** xjxfaxluokqpaq-yprlvjtjsa...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite tRNA-Introns ==
+
== Metabolite CPD-8122 ==
 
* common-name:
 
* common-name:
** a trna intron with a 2',3'-cyclic phosphate and a 5'-hydroxyl terminus
+
** molybdopterin adenine dinucleotide
 +
* molecular-weight:
 +
** 721.529
 +
* inchi-key:
 +
** xjxfaxluokqpaq-yprlvjtjsa-k
 +
* smiles:
 +
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op([o-])(=o)occ5(o[ch]4(nc6(n=c(nc(=o)c(n[ch]4c(=c5[s-])s)=6)n))))(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8348]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.27.9-RXN]]
+
* [[RXN-8344]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a trna intron with a 2',3'-cyclic phosphate and a 5'-hydroxyl terminus}}
+
{{#set: common-name=molybdopterin adenine dinucleotide}}
 +
{{#set: molecular-weight=721.529}}
 +
{{#set: inchi-key=inchikey=xjxfaxluokqpaq-yprlvjtjsa-k}}

Revision as of 17:55, 13 January 2021

Metabolite CPD-8122

  • common-name:
    • molybdopterin adenine dinucleotide
  • molecular-weight:
    • 721.529
  • inchi-key:
    • xjxfaxluokqpaq-yprlvjtjsa-k
  • smiles:
    • c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op([o-])(=o)occ5(o[ch]4(nc6(n=c(nc(=o)c(n[ch]4c(=c5[s-])s)=6)n))))(=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality