Difference between revisions of "DIPHTHAMIDE"

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(Created page with "Category:metabolite == Metabolite CPD-2187 == * common-name: ** 1-18:1-2-16:0-monogalactosyldiacylglycerol * smiles: ** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(...")
(Created page with "Category:metabolite == Metabolite DIPHTHAMIDE == * common-name: ** a diphthamide-[translation elongation factor 2] == Reaction(s) known to consume the compound == == React...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-2187 ==
+
== Metabolite DIPHTHAMIDE ==
 
* common-name:
 
* common-name:
** 1-18:1-2-16:0-monogalactosyldiacylglycerol
+
** a diphthamide-[translation elongation factor 2]
* smiles:
 
** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
 
* inchi-key:
 
** jbzbyhkcrfixbi-otvpkondsa-n
 
* molecular-weight:
 
** 757.099
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16027]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16027]]
+
* [[DIPHTINE--AMMONIA-LIGASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:1-2-16:0-monogalactosyldiacylglycerol}}
+
{{#set: common-name=a diphthamide-[translation elongation factor 2]}}
{{#set: inchi-key=inchikey=jbzbyhkcrfixbi-otvpkondsa-n}}
 
{{#set: molecular-weight=757.099}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite DIPHTHAMIDE

  • common-name:
    • a diphthamide-[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 diphthamide-[translation elongation factor 2" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.