Difference between revisions of "S-CD-S-SP-Complex"

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(Created page with "Category:metabolite == Metabolite OLEATE-CPD == * common-name: ** oleate * smiles: ** ccccccccc=ccccccccc([o-])=o * inchi-key: ** zqppmhvwecsirj-ktkrtigzsa-m * molecular-w...")
(Created page with "Category:metabolite == Metabolite Charged-SER-tRNAs == * common-name: ** an l-seryl-[trnaser] == Reaction(s) known to consume the compound == == Reaction(s) known to produ...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite OLEATE-CPD ==
+
== Metabolite Charged-SER-tRNAs ==
 
* common-name:
 
* common-name:
** oleate
+
** an l-seryl-[trnaser]
* smiles:
 
** ccccccccc=ccccccccc([o-])=o
 
* inchi-key:
 
** zqppmhvwecsirj-ktkrtigzsa-m
 
* molecular-weight:
 
** 281.457
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[FACOAL18111Z]]
 
* [[RXN-10756]]
 
* [[RXN-9644]]
 
* [[RXN0-7239]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[FACOAE18111Z]]
+
* [[SERINE--TRNA-LIGASE-RXN]]
* [[RXN-10756]]
 
* [[RXN-15035]]
 
* [[RXN-15067]]
 
* [[RXN-15068]]
 
* [[RXN-15088]]
 
* [[RXN-15089]]
 
* [[RXN-15133]]
 
* [[RXN-15135]]
 
* [[RXN-9666]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=oleate}}
+
{{#set: common-name=an l-seryl-[trnaser]}}
{{#set: inchi-key=inchikey=zqppmhvwecsirj-ktkrtigzsa-m}}
 
{{#set: molecular-weight=281.457}}
 

Revision as of 08:30, 15 March 2021

Metabolite Charged-SER-tRNAs

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

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