Difference between revisions of "L-2-hydroxyacids"

From metabolic_network
Jump to navigation Jump to search
(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 L-2-hydroxyacids == * common-name: ** a (2s)-2-hydroxycarboxylate == Reaction(s) known to consume the compound == * RXN-13927 == Reac...")
 
(4 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14875 ==
+
== Metabolite L-2-hydroxyacids ==
 
* common-name:
 
* common-name:
** grixazone b
+
** a (2s)-2-hydroxycarboxylate
* 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-13927]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15414]]
+
* [[RXN-13927]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=grixazone b}}
+
{{#set: common-name=a (2s)-2-hydroxycarboxylate}}
{{#set: inchi-key=inchikey=kupqduioulxtjz-jtqlqieisa-l}}
 
{{#set: molecular-weight=415.377}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite L-2-hydroxyacids

  • common-name:
    • a (2s)-2-hydroxycarboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality