Difference between revisions of "L-arginyl-L-Glutamyl-Peptides"

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(Created page with "Category:metabolite == Metabolite DUDP == * common-name: ** dudp * smiles: ** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n2(c=cc(=o)nc(=o)2)) * inchi-key: ** qhwztvccbmii...")
(Created page with "Category:metabolite == Metabolite L-arginyl-L-Glutamyl-Peptides == * common-name: ** an n-terminal l-arginiyl-l-glutamyl-[protein] == Reaction(s) known to consume the comp...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DUDP ==
+
== Metabolite L-arginyl-L-Glutamyl-Peptides ==
 
* common-name:
 
* common-name:
** dudp
+
** an n-terminal l-arginiyl-l-glutamyl-[protein]
* smiles:
 
** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n2(c=cc(=o)nc(=o)2))
 
* inchi-key:
 
** qhwztvccbmiike-shyzeuofsa-k
 
* molecular-weight:
 
** 385.14
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ATDUD]]
 
* [[ATDUDm]]
 
* [[DUDPKIN-RXN]]
 
* [[RXN-14220]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DUDT]]
+
* [[RXN-17888]]
* [[DUTCP]]
 
* [[DUTUP]]
 
* [[RXN-14219]]
 
* [[RXN0-722]]
 
* [[UDPREDUCT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dudp}}
+
{{#set: common-name=an n-terminal l-arginiyl-l-glutamyl-[protein]}}
{{#set: inchi-key=inchikey=qhwztvccbmiike-shyzeuofsa-k}}
 
{{#set: molecular-weight=385.14}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite L-arginyl-L-Glutamyl-Peptides

  • common-name:
    • an n-terminal l-arginiyl-l-glutamyl-[protein]

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 n-terminal l-arginiyl-l-glutamyl-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.