Difference between revisions of "CPD-15104"

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(Created page with "Category:metabolite == Metabolite CPD-7676 == * common-name: ** methyl iodide * smiles: ** ci * inchi-key: ** inqombqausqdds-uhfffaoysa-n * molecular-weight: ** 141.939 ==...")
(Created page with "Category:metabolite == Metabolite CPD-15104 == * common-name: ** (r)-3-hydroxy-3-methyl-2-oxopentanoate * smiles: ** ccc(o)(c)c(=o)c(=o)[o-] * inchi-key: ** yjvowrawfxresp...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7676 ==
+
== Metabolite CPD-15104 ==
 
* common-name:
 
* common-name:
** methyl iodide
+
** (r)-3-hydroxy-3-methyl-2-oxopentanoate
 
* smiles:
 
* smiles:
** ci
+
** ccc(o)(c)c(=o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** inqombqausqdds-uhfffaoysa-n
+
** yjvowrawfxresp-zcfiwibfsa-m
 
* molecular-weight:
 
* molecular-weight:
** 141.939
+
** 145.135
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[KARI_LPAREN_23dhmp_RPAREN_]]
 +
* [[RXN-14106]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11241]]
+
* [[RXN-14106]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=methyl iodide}}
+
{{#set: common-name=(r)-3-hydroxy-3-methyl-2-oxopentanoate}}
{{#set: inchi-key=inchikey=inqombqausqdds-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=yjvowrawfxresp-zcfiwibfsa-m}}
{{#set: molecular-weight=141.939}}
+
{{#set: molecular-weight=145.135}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-15104

  • common-name:
    • (r)-3-hydroxy-3-methyl-2-oxopentanoate
  • smiles:
    • ccc(o)(c)c(=o)c(=o)[o-]
  • inchi-key:
    • yjvowrawfxresp-zcfiwibfsa-m
  • molecular-weight:
    • 145.135

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality