Difference between revisions of "CPD-231"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-845 == * common-name: ** methyl chloride * smiles: ** ccl * inchi-key: ** nehmkbqyuwjmip-uhfffaoysa-n * molecular-weight: ** 50.488 =...")
(Created page with "Category:metabolite == Metabolite CPD-231 == * common-name: ** 3-hydroxy-3-methyl-2-oxobutanoate * smiles: ** cc(c)(o)c(=o)c(=o)[o-] * inchi-key: ** dnopjxbponyblb-uhfffao...")
 
(2 intermediate revisions by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-845 ==
+
== Metabolite CPD-231 ==
 
* common-name:
 
* common-name:
** methyl chloride
+
** 3-hydroxy-3-methyl-2-oxobutanoate
 
* smiles:
 
* smiles:
** ccl
+
** cc(c)(o)c(=o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** nehmkbqyuwjmip-uhfffaoysa-n
+
** dnopjxbponyblb-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 50.488
+
** 131.108
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[KARI_LPAREN_23dhmb_RPAREN_]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11267]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=methyl chloride}}
+
{{#set: common-name=3-hydroxy-3-methyl-2-oxobutanoate}}
{{#set: inchi-key=inchikey=nehmkbqyuwjmip-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=dnopjxbponyblb-uhfffaoysa-m}}
{{#set: molecular-weight=50.488}}
+
{{#set: molecular-weight=131.108}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-231

  • common-name:
    • 3-hydroxy-3-methyl-2-oxobutanoate
  • smiles:
    • cc(c)(o)c(=o)c(=o)[o-]
  • inchi-key:
    • dnopjxbponyblb-uhfffaoysa-m
  • molecular-weight:
    • 131.108

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality