Difference between revisions of "CPD-8124"

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(Created page with "Category:metabolite == Metabolite CPD-8202 == * common-name: ** a [protein]-3-o-(β-d-galactosyl-(1→4)-β-d-xylosyl)-l-serine == Reaction(s) known to consume...")
(Created page with "Category:metabolite == Metabolite CPD-8124 == * common-name: ** thio-molybdenum cofactor * smiles: ** c(op([o-])(=o)[o-])c2(c1(s[mo](=s)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8202 ==
+
== Metabolite CPD-8124 ==
 
* common-name:
 
* common-name:
** a [protein]-3-o-(β-d-galactosyl-(1→4)-β-d-xylosyl)-l-serine
+
** thio-molybdenum cofactor
 +
* smiles:
 +
** c(op([o-])(=o)[o-])c2(c1(s[mo](=s)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=o)nc(n)=n4))))
 +
* inchi-key:
 +
** qngjrommahoofq-jsudgwjlsa-j
 +
* molecular-weight:
 +
** 535.312
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.134-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8351]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [protein]-3-o-(β-d-galactosyl-(1→4)-β-d-xylosyl)-l-serine}}
+
{{#set: common-name=thio-molybdenum cofactor}}
 +
{{#set: inchi-key=inchikey=qngjrommahoofq-jsudgwjlsa-j}}
 +
{{#set: molecular-weight=535.312}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-8124

  • common-name:
    • thio-molybdenum cofactor
  • smiles:
    • c(op([o-])(=o)[o-])c2(c1(s[mo](=s)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=o)nc(n)=n4))))
  • inchi-key:
    • qngjrommahoofq-jsudgwjlsa-j
  • molecular-weight:
    • 535.312

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality