Difference between revisions of "CPD-9957"

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(Created page with "Category:metabolite == Metabolite CPD-10261 == * common-name: ** (3r)-3-hydroxy-stearoyl-coa * smiles: ** cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op...")
(Created page with "Category:metabolite == Metabolite Charged-SEC-tRNAs == * common-name: ** an l-selenocysteinyl-[trnasec] == Reaction(s) known to consume the compound == == Reaction(s) know...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10261 ==
+
== Metabolite Charged-SEC-tRNAs ==
 
* common-name:
 
* common-name:
** (3r)-3-hydroxy-stearoyl-coa
+
** an l-selenocysteinyl-[trnasec]
* smiles:
 
** cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
** wzmaiegyxcoysh-mkpujkmasa-j
 
* molecular-weight:
 
** 1045.968
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9545]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10039]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-3-hydroxy-stearoyl-coa}}
+
{{#set: common-name=an l-selenocysteinyl-[trnasec]}}
{{#set: inchi-key=inchikey=wzmaiegyxcoysh-mkpujkmasa-j}}
 
{{#set: molecular-weight=1045.968}}
 

Revision as of 15:00, 5 January 2021

Metabolite Charged-SEC-tRNAs

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