Difference between revisions of "ACETYLCHOLINE"

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(Created page with "Category:metabolite == Metabolite D-MYO-INOSITOL-4-PHOSPHATE == * common-name: ** 1d-myo-inositol 4-monophosphate * smiles: ** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)...")
(Created page with "Category:metabolite == Metabolite CPD-19042 == * common-name: ** 2-hydroxyisobutyramide * smiles: ** cc(o)(c)c(=o)n * inchi-key: ** drymmxubdrjpds-uhfffaoysa-n * molecular...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-MYO-INOSITOL-4-PHOSPHATE ==
+
== Metabolite CPD-19042 ==
 
* common-name:
 
* common-name:
** 1d-myo-inositol 4-monophosphate
+
** 2-hydroxyisobutyramide
 
* smiles:
 
* smiles:
** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)
+
** cc(o)(c)c(=o)n
 
* inchi-key:
 
* inchi-key:
** inapmgsxuvuwaf-cnwjwelysa-l
+
** drymmxubdrjpds-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 258.121
+
** 103.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10952]]
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* [[RXN-17608]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.3.57-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=2-hydroxyisobutyramide}}
{{#set: inchi-key=inchikey=inapmgsxuvuwaf-cnwjwelysa-l}}
+
{{#set: inchi-key=inchikey=drymmxubdrjpds-uhfffaoysa-n}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=103.121}}

Revision as of 18:59, 14 January 2021

Metabolite CPD-19042

  • common-name:
    • 2-hydroxyisobutyramide
  • smiles:
    • cc(o)(c)c(=o)n
  • inchi-key:
    • drymmxubdrjpds-uhfffaoysa-n
  • molecular-weight:
    • 103.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality