Difference between revisions of "Deoxy-Ribonucleoside-Diphosphates"

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(Created page with "Category:metabolite == Metabolite CPD-10818 == * common-name: ** isopentenyl phosphate * smiles: ** c=c(ccop(=o)([o-])[o-])c * inchi-key: ** qmzrxycccyymhf-uhfffaoysa-l *...")
(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-10818 ==
+
== Metabolite Deoxy-Ribonucleoside-Diphosphates ==
 
* common-name:
 
* common-name:
** isopentenyl phosphate
+
** a 2'-deoxyribonucleoside 5'-diphosphate
* smiles:
 
** c=c(ccop(=o)([o-])[o-])c
 
* inchi-key:
 
** qmzrxycccyymhf-uhfffaoysa-l
 
* molecular-weight:
 
** 164.097
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10068]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10068]]
+
* [[RIBONUCLEOSIDE-DIP-REDUCTI-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=isopentenyl phosphate}}
+
{{#set: common-name=a 2'-deoxyribonucleoside 5'-diphosphate}}
{{#set: inchi-key=inchikey=qmzrxycccyymhf-uhfffaoysa-l}}
 
{{#set: molecular-weight=164.097}}
 

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