Difference between revisions of "23S-rRNA-pseudouridine955-2504-2580"

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(Created page with "Category:metabolite == Metabolite CPD-10280 == * common-name: ** lignoceroyl-coa * smiles: ** cccccccccccccccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10280 ==
+
== Metabolite CPD-1789 ==
 
* common-name:
 
* common-name:
** lignoceroyl-coa
+
** dehydro-d-arabinono-1,4-lactone
 
* smiles:
 
* smiles:
** cccccccccccccccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
+
** c(o)c1(c(o)=c(o)c(=o)o1)
 
* inchi-key:
 
* inchi-key:
** moymqyzwiukggy-jbkavqfisa-j
+
** zzzcuofihgpkak-uwtatzphsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1114.129
+
** 146.099
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACECOATRANS-RXN-CPD-10280/ACET//TETRACOSANOATE/ACETYL-COA.42.]]
 
* [[RXN-13296]]
 
* [[RXN-16415-TETRACOSANOATE/ATP/CO-A//CPD-10280/AMP/PPI.43.]]
 
* [[THIOESTER-RXN[CCO-CYTOSOL]-CPD-10280/WATER//TETRACOSANOATE/CO-A/PROTON.57.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13308]]
+
* [[1.1.3.37-RXN]]
* [[RXN-16415-TETRACOSANOATE/ATP/CO-A//CPD-10280/AMP/PPI.43.]]
 
* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10280/NAD//CPD-14282/NADH/PROTON.37.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=lignoceroyl-coa}}
+
{{#set: common-name=dehydro-d-arabinono-1,4-lactone}}
{{#set: inchi-key=inchikey=moymqyzwiukggy-jbkavqfisa-j}}
+
{{#set: inchi-key=inchikey=zzzcuofihgpkak-uwtatzphsa-n}}
{{#set: molecular-weight=1114.129}}
+
{{#set: molecular-weight=146.099}}

Revision as of 14:55, 5 January 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