Difference between revisions of "Deoxy-Ribonucleoside-Diphosphates"

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(Created page with "Category:metabolite == Metabolite CPD-15566 == * common-name: ** (2e,4e)-tetradecadienoyl-coa * smiles: ** cccccccccc=cc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1...")
(Created page with "Category:metabolite == Metabolite Deoxy-Ribonucleoside-Diphosphates == * common-name: ** a 2'-deoxyribonucleoside 5'-diphosphate == Reaction(s) known to consume the compou...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15566 ==
+
== Metabolite Deoxy-Ribonucleoside-Diphosphates ==
 
* common-name:
 
* common-name:
** (2e,4e)-tetradecadienoyl-coa
+
** a 2'-deoxyribonucleoside 5'-diphosphate
* smiles:
 
** cccccccccc=cc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
 
* inchi-key:
 
** ulogshzmdlrqry-inbgbncrsa-j
 
* molecular-weight:
 
** 969.83
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14715]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RIBONUCLEOSIDE-DIP-REDUCTI-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,4e)-tetradecadienoyl-coa}}
+
{{#set: common-name=a 2'-deoxyribonucleoside 5'-diphosphate}}
{{#set: inchi-key=inchikey=ulogshzmdlrqry-inbgbncrsa-j}}
 
{{#set: molecular-weight=969.83}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite Deoxy-Ribonucleoside-Diphosphates

  • common-name:
    • a 2'-deoxyribonucleoside 5'-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality