Difference between revisions of "2-HYDROXY-3-KETO-5-METHYLTHIO-1-PHOSPHOP"

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(Created page with "Category:metabolite == Metabolite 2-KETO-ISOVALERATE == * common-name: ** 3-methyl-2-oxobutanoate * molecular-weight: ** 115.108 * inchi-key: ** qhkabhooewyvli-uhfffaoysa-...")
 
(Created page with "Category:metabolite == Metabolite 2-HYDROXY-3-KETO-5-METHYLTHIO-1-PHOSPHOP == * common-name: ** 2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl 1-phosphate * molecular-weigh...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite 2-KETO-ISOVALERATE ==
+
== Metabolite 2-HYDROXY-3-KETO-5-METHYLTHIO-1-PHOSPHOP ==
 
* common-name:
 
* common-name:
−
** 3-methyl-2-oxobutanoate
+
** 2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl 1-phosphate
 
* molecular-weight:
 
* molecular-weight:
−
** 115.108
+
** 239.159
 
* inchi-key:
 
* inchi-key:
−
** qhkabhooewyvli-uhfffaoysa-m
+
** yiemfvncenfbsd-xqrvvysfsa-k
 
* smiles:
 
* smiles:
−
** cc(c(c([o-])=o)=o)c
+
** csccc(c([o-])=cop([o-])(=o)[o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[1.2.1.25-RXN]]
+
* [[R83-RXN]]
−
* [[1.2.4.4-RXN]]
 
−
* [[2-ISOPROPYLMALATESYN-RXN]]
 
−
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 
−
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 
−
* [[RXN-15635]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[1.2.4.4-RXN]]
+
* [[R82-RXN]]
−
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 
−
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 
−
* [[DIHYDROXYISOVALDEHYDRAT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=3-methyl-2-oxobutanoate}}
+
{{#set: common-name=2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl 1-phosphate}}
−
{{#set: molecular-weight=115.108}}
+
{{#set: molecular-weight=239.159}}
−
{{#set: inchi-key=inchikey=qhkabhooewyvli-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=yiemfvncenfbsd-xqrvvysfsa-k}}

Revision as of 17:57, 13 January 2021

Metabolite 2-HYDROXY-3-KETO-5-METHYLTHIO-1-PHOSPHOP

  • common-name:
    • 2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl 1-phosphate
  • molecular-weight:
    • 239.159
  • inchi-key:
    • yiemfvncenfbsd-xqrvvysfsa-k
  • smiles:
    • csccc(c([o-])=cop([o-])(=o)[o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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