Difference between revisions of "L-2-hydroxyacids"

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(Created page with "Category:metabolite == Metabolite CPD-14875 == * common-name: ** grixazone b * smiles: ** cc(=o)nc(c([o-])=o)csc1(=c(n)c(=o)c=c2(c1=nc3(c(o2)=cc=c(c([o-])=o)c=3))) * inchi...")
(Created page with "Category:metabolite == Metabolite N-terminal-XPK == * common-name: ** an n-terminal-(a/s)pk-[protein] == Reaction(s) known to consume the compound == * RXN-12889 * R...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14875 ==
+
== Metabolite N-terminal-XPK ==
 
* common-name:
 
* common-name:
** grixazone b
+
** an n-terminal-(a/s)pk-[protein]
* smiles:
 
** cc(=o)nc(c([o-])=o)csc1(=c(n)c(=o)c=c2(c1=nc3(c(o2)=cc=c(c([o-])=o)c=3)))
 
* inchi-key:
 
** kupqduioulxtjz-jtqlqieisa-l
 
* molecular-weight:
 
** 415.377
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12889]]
 +
* [[RXN-13225]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15414]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=grixazone b}}
+
{{#set: common-name=an n-terminal-(a/s)pk-[protein]}}
{{#set: inchi-key=inchikey=kupqduioulxtjz-jtqlqieisa-l}}
 
{{#set: molecular-weight=415.377}}
 

Revision as of 13:13, 14 January 2021

Metabolite N-terminal-XPK

  • common-name:
    • an n-terminal-(a/s)pk-[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-(a/s)pk-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.