Difference between revisions of "CPD-7257"

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(Created page with "Category:metabolite == Metabolite DEOXYADENOSINE == * common-name: ** 2'-deoxyadenosine * smiles: ** c(o)c1(oc(cc(o)1)n3(c=nc2(=c(n)n=cn=c23))) * inchi-key: ** olxzpdwkrny...")
(Created page with "Category:metabolite == Metabolite Protein-L-serine-or-L-threonine == * common-name: ** a [protein]-(l-serine/l-threonine) == Reaction(s) known to consume the compound == *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DEOXYADENOSINE ==
+
== Metabolite Protein-L-serine-or-L-threonine ==
 
* common-name:
 
* common-name:
** 2'-deoxyadenosine
+
** a [protein]-(l-serine/l-threonine)
* smiles:
 
** c(o)c1(oc(cc(o)1)n3(c=nc2(=c(n)n=cn=c23)))
 
* inchi-key:
 
** olxzpdwkrnyjjz-rrkcrqdmsa-n
 
* molecular-weight:
 
** 251.244
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ADDALT-RXN]]
+
* [[2.4.1.109-RXN]]
* [[DAMPH]]
+
* [[PROTEIN-KINASE-RXN]]
* [[DEOXYADENPHOSPHOR-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DAMPH]]
+
* [[3.1.3.16-RXN]]
* [[DEOXYADENPHOSPHOR-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2'-deoxyadenosine}}
+
{{#set: common-name=a [protein]-(l-serine/l-threonine)}}
{{#set: inchi-key=inchikey=olxzpdwkrnyjjz-rrkcrqdmsa-n}}
 
{{#set: molecular-weight=251.244}}
 

Revision as of 08:27, 15 March 2021

Metabolite Protein-L-serine-or-L-threonine

  • common-name:
    • a [protein]-(l-serine/l-threonine)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [protein]-(l-serine/l-threonine)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.