Difference between revisions of "Deoxy-Ribonucleoside-Diphosphates"

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(Created page with "Category:metabolite == Metabolite CPD-7953 == * common-name: ** torulene * smiles: ** cc(=cc=cc(=cc=cc(=cc=cc(=cc=cc=c(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)c)c)c)c)c * inchi-key...")
(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-7953 ==
+
== Metabolite Deoxy-Ribonucleoside-Diphosphates ==
 
* common-name:
 
* common-name:
** torulene
+
** a 2'-deoxyribonucleoside 5'-diphosphate
* smiles:
 
** cc(=cc=cc(=cc=cc(=cc=cc(=cc=cc=c(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)c)c)c)c)c
 
* inchi-key:
 
** aibohnyykwyqmm-mxbsltgdsa-n
 
* molecular-weight:
 
** 534.867
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11989]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11976]]
+
* [[RIBONUCLEOSIDE-DIP-REDUCTI-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=torulene}}
+
{{#set: common-name=a 2'-deoxyribonucleoside 5'-diphosphate}}
{{#set: inchi-key=inchikey=aibohnyykwyqmm-mxbsltgdsa-n}}
 
{{#set: molecular-weight=534.867}}
 

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