Difference between revisions of "RXN-19728"

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(Created page with "Category:metabolite == Metabolite DEOXYADENOSINE == * common-name: ** 2'-deoxyadenosine * inchi-key: ** olxzpdwkrnyjjz-rrkcrqdmsa-n * molecular-weight: ** 251.244 * smiles...")
 
(Created page with "Category:metabolite == Metabolite CPD-7880 == * common-name: ** dodecanal * inchi-key: ** hfjrkmmybmwead-uhfffaoysa-n * molecular-weight: ** 184.321 * smiles: ** ccccccccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DEOXYADENOSINE ==
+
== Metabolite CPD-7880 ==
 
* common-name:
 
* common-name:
** 2'-deoxyadenosine
+
** dodecanal
 
* inchi-key:
 
* inchi-key:
** olxzpdwkrnyjjz-rrkcrqdmsa-n
+
** hfjrkmmybmwead-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 251.244
+
** 184.321
 
* smiles:
 
* smiles:
** c(o)[c@@h]1(o[c@h](c[c@h](o)1)n3(c=nc2(/c(=nc=nc(/n)=2)3)))
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** ccccccccccc[ch]=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DEOXYADENOSINE-KINASE-RXN]]
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* [[RXN-16654]]
* [[DEOXYADENPHOSPHOR-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DEOXYADENPHOSPHOR-RXN]]
 
* [[RXN-14161]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2'-deoxyadenosine}}
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{{#set: common-name=dodecanal}}
{{#set: inchi-key=inchikey=olxzpdwkrnyjjz-rrkcrqdmsa-n}}
+
{{#set: inchi-key=inchikey=hfjrkmmybmwead-uhfffaoysa-n}}
{{#set: molecular-weight=251.244}}
+
{{#set: molecular-weight=184.321}}

Revision as of 21:52, 24 July 2020

Metabolite CPD-7880

  • common-name:
    • dodecanal
  • inchi-key:
    • hfjrkmmybmwead-uhfffaoysa-n
  • molecular-weight:
    • 184.321
  • smiles:
    • ccccccccccc[ch]=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality