Difference between revisions of "DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR"

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(Created page with "Category:metabolite == Metabolite CPD-611 == * common-name: ** thiamine triphosphate * smiles: ** cc1([n+](=csc(ccop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=1)cc2(c=nc(c)=n...")
(Created page with "Category:metabolite == Metabolite L-seryl-SEC-tRNAs == * common-name: ** an l-seryl-[trnasec] == Reaction(s) known to consume the compound == * RXN-10038 == Reaction(s...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-611 ==
+
== Metabolite L-seryl-SEC-tRNAs ==
 
* common-name:
 
* common-name:
** thiamine triphosphate
+
** an l-seryl-[trnasec]
* smiles:
 
** cc1([n+](=csc(ccop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=1)cc2(c=nc(c)=nc(n)=2))
 
* inchi-key:
 
** iwlrowzyzpnofc-uhfffaoysa-k
 
* molecular-weight:
 
** 501.26
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[THIAMIN-TRIPHOSPHATASE-RXN]]
+
* [[RXN-10038]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10038]]
 +
* [[RXN0-2161]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=thiamine triphosphate}}
+
{{#set: common-name=an l-seryl-[trnasec]}}
{{#set: inchi-key=inchikey=iwlrowzyzpnofc-uhfffaoysa-k}}
 
{{#set: molecular-weight=501.26}}
 

Revision as of 11:17, 15 January 2021

Metabolite L-seryl-SEC-tRNAs

  • common-name:
    • an l-seryl-[trnasec]

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 "an l-seryl-[trnasec" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.