Difference between revisions of "CPD-1789"

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(Created page with "Category:metabolite == Metabolite CPD-8123 == * common-name: ** moo2-molybdopterin cofactor * smiles: ** c(op([o-])(=o)[o-])c2(c1(s[mo](=o)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)...")
(Created page with "Category:metabolite == Metabolite CPD-1789 == * common-name: ** dehydro-d-arabinono-1,4-lactone * smiles: ** c(o)c1(c(o)=c(o)c(=o)o1) * inchi-key: ** zzzcuofihgpkak-uwtatz...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8123 ==
+
== Metabolite CPD-1789 ==
 
* common-name:
 
* common-name:
** moo2-molybdopterin cofactor
+
** dehydro-d-arabinono-1,4-lactone
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c2(c1(s[mo](=o)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=o)nc(n)=n4))))
+
** c(o)c1(c(o)=c(o)c(=o)o1)
 
* inchi-key:
 
* inchi-key:
** hdajuggarufrou-jsudgwjlsa-j
+
** zzzcuofihgpkak-uwtatzphsa-n
 
* molecular-weight:
 
* molecular-weight:
** 519.251
+
** 146.099
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8351]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8348]]
+
* [[1.1.3.37-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=moo2-molybdopterin cofactor}}
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{{#set: common-name=dehydro-d-arabinono-1,4-lactone}}
{{#set: inchi-key=inchikey=hdajuggarufrou-jsudgwjlsa-j}}
+
{{#set: inchi-key=inchikey=zzzcuofihgpkak-uwtatzphsa-n}}
{{#set: molecular-weight=519.251}}
+
{{#set: molecular-weight=146.099}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-1789

  • common-name:
    • dehydro-d-arabinono-1,4-lactone
  • smiles:
    • c(o)c1(c(o)=c(o)c(=o)o1)
  • inchi-key:
    • zzzcuofihgpkak-uwtatzphsa-n
  • molecular-weight:
    • 146.099

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality