Difference between revisions of "CPD-17047"

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(Created page with "Category:metabolite == Metabolite CHOLESTEROL == * common-name: ** cholesterol * smiles: ** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-key...")
(Created page with "Category:metabolite == Metabolite Charged-MET-tRNAs == * common-name: ** an l-methionyl-[elongator trnamet] == Reaction(s) known to consume the compound == == Reaction(s)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CHOLESTEROL ==
+
== Metabolite Charged-MET-tRNAs ==
 
* common-name:
 
* common-name:
** cholesterol
+
** an l-methionyl-[elongator trnamet]
* smiles:
 
** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
** hvywmomldimfja-dpaqbdifsa-n
 
* molecular-weight:
 
** 386.66
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.14.99.38-RXN]]
 
* [[RXN-12127]]
 
* [[RXN-12693]]
 
* [[RXN-12701]]
 
* [[RXN-17655]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12693]]
+
* [[METHIONINE--TRNA-LIGASE-RXN]]
* [[RXN66-28]]
 
* [[RXN66-323]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cholesterol}}
+
{{#set: common-name=an l-methionyl-[elongator trnamet]}}
{{#set: inchi-key=inchikey=hvywmomldimfja-dpaqbdifsa-n}}
 
{{#set: molecular-weight=386.66}}
 

Revision as of 11:13, 15 January 2021

Metabolite Charged-MET-tRNAs

  • common-name:
    • an l-methionyl-[elongator trnamet]

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-methionyl-[elongator trnamet" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.