Difference between revisions of "2-KETO-3-METHYL-VALERATE"

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(Created page with "Category:metabolite == Metabolite CPD0-2030 == * common-name: ** glycerophosphoserine * smiles: ** c(o)c(o)cop([o-])(occ([n+])c(=o)[o-])=o * inchi-key: ** zwzwygmenqvnfu-u...")
(Created page with "Category:metabolite == Metabolite 2-KETO-3-METHYL-VALERATE == * common-name: ** (s)-3-methyl-2-oxopentanoate * smiles: ** ccc(c)c(=o)c([o-])=o * inchi-key: ** jvqyswduaoah...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite CPD0-2030 ==
+
== Metabolite 2-KETO-3-METHYL-VALERATE ==
 
* common-name:
 
* common-name:
−
** glycerophosphoserine
+
** (s)-3-methyl-2-oxopentanoate
 
* smiles:
 
* smiles:
−
** c(o)c(o)cop([o-])(occ([n+])c(=o)[o-])=o
+
** ccc(c)c(=o)c([o-])=o
 
* inchi-key:
 
* inchi-key:
−
** zwzwygmenqvnfu-uhnvwzdzsa-m
+
** jvqyswduaoahfm-bypyzucnsa-m
 
* molecular-weight:
 
* molecular-weight:
−
** 258.144
+
** 129.135
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-14136]]
+
* [[2KETO-3METHYLVALERATE-RXN]]
 +
* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
 +
* [[METHYLVALERATE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2KETO-3METHYLVALERATE-RXN]]
 +
* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
 +
* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
 +
* [[METHYLVALERATE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=glycerophosphoserine}}
+
{{#set: common-name=(s)-3-methyl-2-oxopentanoate}}
−
{{#set: inchi-key=inchikey=zwzwygmenqvnfu-uhnvwzdzsa-m}}
+
{{#set: inchi-key=inchikey=jvqyswduaoahfm-bypyzucnsa-m}}
−
{{#set: molecular-weight=258.144}}
+
{{#set: molecular-weight=129.135}}

Latest revision as of 11:13, 18 March 2021

Metabolite 2-KETO-3-METHYL-VALERATE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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