Difference between revisions of "CPD-6702"

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(Created page with "Category:metabolite == Metabolite CPD-30 == * common-name: ** 4-acetamidobutanal * smiles: ** cc(nccc[ch]=o)=o * inchi-key: ** ddslgzoyepkpsj-uhfffaoysa-n * molecular-weig...")
(Created page with "Category:metabolite == Metabolite O-ACETYLCARNITINE == * common-name: ** o-acetyl-l-carnitine * smiles: ** cc(=o)oc(cc(=o)[o-])c[n+](c)(c)c * inchi-key: ** rdhqfkqigngied-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-30 ==
+
== Metabolite O-ACETYLCARNITINE ==
 
* common-name:
 
* common-name:
** 4-acetamidobutanal
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** o-acetyl-l-carnitine
 
* smiles:
 
* smiles:
** cc(nccc[ch]=o)=o
+
** cc(=o)oc(cc(=o)[o-])c[n+](c)(c)c
 
* inchi-key:
 
* inchi-key:
** ddslgzoyepkpsj-uhfffaoysa-n
+
** rdhqfkqigngied-mrvpvssysa-n
 
* molecular-weight:
 
* molecular-weight:
** 129.158
+
** 203.238
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-37]]
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* [[CARNITINE-O-ACETYLTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-1]]
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* [[CARNITINE-O-ACETYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-acetamidobutanal}}
+
{{#set: common-name=o-acetyl-l-carnitine}}
{{#set: inchi-key=inchikey=ddslgzoyepkpsj-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=rdhqfkqigngied-mrvpvssysa-n}}
{{#set: molecular-weight=129.158}}
+
{{#set: molecular-weight=203.238}}

Revision as of 11:14, 15 January 2021

Metabolite O-ACETYLCARNITINE

  • common-name:
    • o-acetyl-l-carnitine
  • smiles:
    • cc(=o)oc(cc(=o)[o-])c[n+](c)(c)c
  • inchi-key:
    • rdhqfkqigngied-mrvpvssysa-n
  • molecular-weight:
    • 203.238

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality