Difference between revisions of "3.4.24.56-RXN"

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(Created page with "Category:metabolite == Metabolite DIMP == * common-name: ** dimp * inchi-key: ** phngfppxdjjadg-rrkcrqdmsa-l * molecular-weight: ** 330.193 * smiles: ** c(op(=o)([o-])[o-]...")
(Created page with "Category:metabolite == Metabolite 2-KETO-3-METHYL-VALERATE == * common-name: ** (s)-3-methyl-2-oxopentanoate * inchi-key: ** jvqyswduaoahfm-bypyzucnsa-m * molecular-weight...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIMP ==
+
== Metabolite 2-KETO-3-METHYL-VALERATE ==
 
* common-name:
 
* common-name:
** dimp
+
** (s)-3-methyl-2-oxopentanoate
 
* inchi-key:
 
* inchi-key:
** phngfppxdjjadg-rrkcrqdmsa-l
+
** jvqyswduaoahfm-bypyzucnsa-m
 
* molecular-weight:
 
* molecular-weight:
** 330.193
+
** 129.135
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])[c@@h]1(o[c@h](c[c@h](o)1)n2(c=nc3(c(=o)nc=nc2=3)))
+
** cc[c@h](c)c(=o)c([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-1602]]
+
* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
 +
* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dimp}}
+
{{#set: common-name=(s)-3-methyl-2-oxopentanoate}}
{{#set: inchi-key=inchikey=phngfppxdjjadg-rrkcrqdmsa-l}}
+
{{#set: inchi-key=inchikey=jvqyswduaoahfm-bypyzucnsa-m}}
{{#set: molecular-weight=330.193}}
+
{{#set: molecular-weight=129.135}}

Revision as of 07:07, 24 September 2020

Metabolite 2-KETO-3-METHYL-VALERATE

  • common-name:
    • (s)-3-methyl-2-oxopentanoate
  • inchi-key:
    • jvqyswduaoahfm-bypyzucnsa-m
  • molecular-weight:
    • 129.135
  • smiles:
    • cc[c@h](c)c(=o)c([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality