Difference between revisions of "DIHYDROXYPHENYLGLYCOLALDEHYDE"

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(Created page with "Category:metabolite == Metabolite IMIDAZOLE_ACETALDEHYDE == * common-name: ** imidazole acetaldehyde * smiles: ** c1(nc=nc(cc=o)=1) * inchi-key: ** mqsrgwnvezrldk-uhfffaoy...")
(Created page with "Category:metabolite == Metabolite CPD-12676 == * common-name: ** 5'-chloro-5'-deoxyadenosine * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))cl * inchi-key: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite IMIDAZOLE_ACETALDEHYDE ==
+
== Metabolite CPD-12676 ==
 
* common-name:
 
* common-name:
** imidazole acetaldehyde
+
** 5'-chloro-5'-deoxyadenosine
 
* smiles:
 
* smiles:
** c1(nc=nc(cc=o)=1)
+
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))cl
 
* inchi-key:
 
* inchi-key:
** mqsrgwnvezrldk-uhfffaoysa-n
+
** iysnpomtkfzdhz-kqynxxcusa-n
 
* molecular-weight:
 
* molecular-weight:
** 110.115
+
** 285.689
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10089]]
+
* [[RXN-11715]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=imidazole acetaldehyde}}
+
{{#set: common-name=5'-chloro-5'-deoxyadenosine}}
{{#set: inchi-key=inchikey=mqsrgwnvezrldk-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=iysnpomtkfzdhz-kqynxxcusa-n}}
{{#set: molecular-weight=110.115}}
+
{{#set: molecular-weight=285.689}}

Revision as of 13:11, 14 January 2021

Metabolite CPD-12676

  • common-name:
    • 5'-chloro-5'-deoxyadenosine
  • smiles:
    • c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))cl
  • inchi-key:
    • iysnpomtkfzdhz-kqynxxcusa-n
  • molecular-weight:
    • 285.689

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality