Difference between revisions of "CPD-19070"

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(Created page with "Category:metabolite == Metabolite CPD-10260 == * common-name: ** 3-oxo-stearoyl-coa * smiles: ** cccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=...")
(Created page with "Category:metabolite == Metabolite Diphthine-methyl-ester-EF2 == * common-name: ** a diphthine methyl ester-[translation elongation factor 2] == Reaction(s) known to consum...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10260 ==
+
== Metabolite Diphthine-methyl-ester-EF2 ==
 
* common-name:
 
* common-name:
** 3-oxo-stearoyl-coa
+
** a diphthine methyl ester-[translation elongation factor 2]
* 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:
 
** lgogwhdpdvauny-lfzquhgesa-j
 
* molecular-weight:
 
** 1043.952
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-15776]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9543]]
+
* [[RXN-15775]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-stearoyl-coa}}
+
{{#set: common-name=a diphthine methyl ester-[translation elongation factor 2]}}
{{#set: inchi-key=inchikey=lgogwhdpdvauny-lfzquhgesa-j}}
 
{{#set: molecular-weight=1043.952}}
 

Revision as of 13:07, 14 January 2021

Metabolite Diphthine-methyl-ester-EF2

  • common-name:
    • a diphthine methyl ester-[translation elongation factor 2]

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 diphthine methyl ester-[translation elongation factor 2" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.