Difference between revisions of "CPD-597"

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(Created page with "Category:metabolite == Metabolite CPD-193 == * common-name: ** d-myo-inositol (4,5)-bisphosphate * smiles: ** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(o)1) *...")
(Created page with "Category:metabolite == Metabolite DIPHTINE == * common-name: ** a diphthine-[translation elongation factor 2] == Reaction(s) known to consume the compound == * DIPHTINE-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-193 ==
+
== Metabolite DIPHTINE ==
 
* common-name:
 
* common-name:
** d-myo-inositol (4,5)-bisphosphate
+
** a diphthine-[translation elongation factor 2]
* smiles:
 
** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(o)1)
 
* inchi-key:
 
** mckajxmrulsuki-uzaagftcsa-j
 
* molecular-weight:
 
** 336.085
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10948]]
+
* [[DIPHTINE--AMMONIA-LIGASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10948]]
+
* [[RXN-11373]]
 +
* [[RXN-14326]]
 +
* [[RXN-15776]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-myo-inositol (4,5)-bisphosphate}}
+
{{#set: common-name=a diphthine-[translation elongation factor 2]}}
{{#set: inchi-key=inchikey=mckajxmrulsuki-uzaagftcsa-j}}
 
{{#set: molecular-weight=336.085}}
 

Revision as of 08:24, 15 March 2021

Metabolite DIPHTINE

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