Difference between revisions of "ACETYL-COA"

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(Created page with "Category:metabolite == Metabolite AMINO-HYDROXYMETHYL-METHYL-PYR-P == * common-name: ** 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine * molecular-weight: ** 217.121 * in...")
(Created page with "Category:metabolite == Metabolite CPD-7993 == * common-name: ** n-methylaminobutanal * molecular-weight: ** 102.156 * inchi-key: ** pjzbkcvvfptfaw-uhfffaoysa-o * smiles: *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite AMINO-HYDROXYMETHYL-METHYL-PYR-P ==
+
== Metabolite CPD-7993 ==
 
* common-name:
 
* common-name:
** 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine
+
** n-methylaminobutanal
 
* molecular-weight:
 
* molecular-weight:
** 217.121
+
** 102.156
 
* inchi-key:
 
* inchi-key:
** pkyfhkiyhbrtpi-uhfffaoysa-l
+
** pjzbkcvvfptfaw-uhfffaoysa-o
 
* smiles:
 
* smiles:
** cc1(n=cc(cop(=o)([o-])[o-])=c(n=1)n)
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** c[n+]cccc=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PYRIMSYN3-RXN]]
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* [[RXN-8246]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8244]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine}}
+
{{#set: common-name=n-methylaminobutanal}}
{{#set: molecular-weight=217.121}}
+
{{#set: molecular-weight=102.156}}
{{#set: inchi-key=inchikey=pkyfhkiyhbrtpi-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=pjzbkcvvfptfaw-uhfffaoysa-o}}

Revision as of 18:59, 17 March 2021

Metabolite CPD-7993

  • common-name:
    • n-methylaminobutanal
  • molecular-weight:
    • 102.156
  • inchi-key:
    • pjzbkcvvfptfaw-uhfffaoysa-o
  • smiles:
    • c[n+]cccc=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality