Difference between revisions of "2-ACETO-LACTATE"

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(Created page with "Category:metabolite == Metabolite D-MYO-INOSITOL-4-PHOSPHATE == * common-name: ** 1d-myo-inositol 4-monophosphate * molecular-weight: ** 258.121 * inchi-key: ** inapmgsxuv...")
(Created page with "Category:metabolite == Metabolite 2-ACETO-LACTATE == * common-name: ** (s)-2-acetolactate * molecular-weight: ** 131.108 * inchi-key: ** nmdwgegfjubklb-yfkpbyrvsa-m * smil...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-MYO-INOSITOL-4-PHOSPHATE ==
+
== Metabolite 2-ACETO-LACTATE ==
 
* common-name:
 
* common-name:
** 1d-myo-inositol 4-monophosphate
+
** (s)-2-acetolactate
 
* molecular-weight:
 
* molecular-weight:
** 258.121
+
** 131.108
 
* inchi-key:
 
* inchi-key:
** inapmgsxuvuwaf-cnwjwelysa-l
+
** nmdwgegfjubklb-yfkpbyrvsa-m
 
* smiles:
 
* smiles:
** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)
+
** cc(=o)c(c)(o)c(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10952]]
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* [[ACETOLACTREDUCTOISOM-RXN]]
 +
* [[RXN-6081]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.3.57-RXN]]
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* [[ACETOLACTSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1d-myo-inositol 4-monophosphate}}
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{{#set: common-name=(s)-2-acetolactate}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=131.108}}
{{#set: inchi-key=inchikey=inapmgsxuvuwaf-cnwjwelysa-l}}
+
{{#set: inchi-key=inchikey=nmdwgegfjubklb-yfkpbyrvsa-m}}

Latest revision as of 19:37, 17 March 2021

Metabolite 2-ACETO-LACTATE

  • common-name:
    • (s)-2-acetolactate
  • molecular-weight:
    • 131.108
  • inchi-key:
    • nmdwgegfjubklb-yfkpbyrvsa-m
  • smiles:
    • cc(=o)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