Difference between revisions of "CPD-659"

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(Created page with "Category:metabolite == Metabolite AMINO-OXOBUT == * common-name: ** l-2-amino-3-oxobutanoate * smiles: ** cc(=o)c([n+])c([o-])=o * inchi-key: ** sauchdkdcuroao-vkhmyheasa-...")
(Created page with "Category:metabolite == Metabolite L-arginyl-L-aspartyl-Peptides == * common-name: ** an n-terminal l-arginiyl-l-aspartyl-[protein] == Reaction(s) known to consume the comp...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite AMINO-OXOBUT ==
+
== Metabolite L-arginyl-L-aspartyl-Peptides ==
 
* common-name:
 
* common-name:
** l-2-amino-3-oxobutanoate
+
** an n-terminal l-arginiyl-l-aspartyl-[protein]
* smiles:
 
** cc(=o)c([n+])c([o-])=o
 
* inchi-key:
 
** sauchdkdcuroao-vkhmyheasa-n
 
* molecular-weight:
 
** 117.104
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AKBLIG-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[THREODEHYD-RXN]]
+
* [[RXN-17889]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-2-amino-3-oxobutanoate}}
+
{{#set: common-name=an n-terminal l-arginiyl-l-aspartyl-[protein]}}
{{#set: inchi-key=inchikey=sauchdkdcuroao-vkhmyheasa-n}}
 
{{#set: molecular-weight=117.104}}
 

Revision as of 13:08, 14 January 2021

Metabolite L-arginyl-L-aspartyl-Peptides

  • common-name:
    • an n-terminal l-arginiyl-l-aspartyl-[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-aspartyl-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.