Difference between revisions of "4-OH-4-ACETYL-2-OXOGLUTARATE"

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(Created page with "Category:metabolite == Metabolite cis-D21-39-oxo-40-Me-C59-1-ACPs == * common-name: ** a cis-delta21-39-oxo-40-methyl-c59:1-[acp] == Reaction(s) known to consume the compo...")
(Created page with "Category:metabolite == Metabolite 4-OH-4-ACETYL-2-OXOGLUTARATE == * common-name: ** 2-hydroxy-4-oxobutane-1,2,4-tricarboxylate * smiles: ** c(c(cc(o)(cc(=o)[o-])c(=o)[o-])...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite cis-D21-39-oxo-40-Me-C59-1-ACPs ==
+
== Metabolite 4-OH-4-ACETYL-2-OXOGLUTARATE ==
 
* common-name:
 
* common-name:
** a cis-delta21-39-oxo-40-methyl-c59:1-[acp]
+
** 2-hydroxy-4-oxobutane-1,2,4-tricarboxylate
 +
* smiles:
 +
** c(c(cc(o)(cc(=o)[o-])c(=o)[o-])=o)(=o)[o-]
 +
* inchi-key:
 +
** rqmcndrmpzbeod-uhfffaoysa-k
 +
* molecular-weight:
 +
** 217.112
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-3641]]
+
* [[RXN-2464]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-2464]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a cis-delta21-39-oxo-40-methyl-c59:1-[acp]}}
+
{{#set: common-name=2-hydroxy-4-oxobutane-1,2,4-tricarboxylate}}
 +
{{#set: inchi-key=inchikey=rqmcndrmpzbeod-uhfffaoysa-k}}
 +
{{#set: molecular-weight=217.112}}

Latest revision as of 11:16, 18 March 2021

Metabolite 4-OH-4-ACETYL-2-OXOGLUTARATE

  • common-name:
    • 2-hydroxy-4-oxobutane-1,2,4-tricarboxylate
  • smiles:
    • c(c(cc(o)(cc(=o)[o-])c(=o)[o-])=o)(=o)[o-]
  • inchi-key:
    • rqmcndrmpzbeod-uhfffaoysa-k
  • molecular-weight:
    • 217.112

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality