Difference between revisions of "CPD-405"

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(Created page with "Category:metabolite == Metabolite Glycerophosphodiesters == * common-name: ** a glycerophosphodiester == Reaction(s) known to consume the compound == * [[GLYCPDIESTER-RXN]...")
(Created page with "Category:metabolite == Metabolite ACETYLSERINE == * common-name: ** o-acetyl-l-serine * smiles: ** cc(occ([n+])c(=o)[o-])=o * inchi-key: ** vzxpdpzarilfqx-bypyzucnsa-n * m...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Glycerophosphodiesters ==
+
== Metabolite ACETYLSERINE ==
 
* common-name:
 
* common-name:
** a glycerophosphodiester
+
** o-acetyl-l-serine
 +
* smiles:
 +
** cc(occ([n+])c(=o)[o-])=o
 +
* inchi-key:
 +
** vzxpdpzarilfqx-bypyzucnsa-n
 +
* molecular-weight:
 +
** 147.13
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLYCPDIESTER-RXN]]
+
* [[ACSERLY-RXN]]
 +
* [[RXN-12726]]
 +
* [[SULFOCYS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ACSERLY-RXN]]
 +
* [[SERINE-O-ACETTRAN-RXN]]
 +
* [[SULFOCYS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a glycerophosphodiester}}
+
{{#set: common-name=o-acetyl-l-serine}}
 +
{{#set: inchi-key=inchikey=vzxpdpzarilfqx-bypyzucnsa-n}}
 +
{{#set: molecular-weight=147.13}}

Revision as of 11:16, 15 January 2021

Metabolite ACETYLSERINE

  • common-name:
    • o-acetyl-l-serine
  • smiles:
    • cc(occ([n+])c(=o)[o-])=o
  • inchi-key:
    • vzxpdpzarilfqx-bypyzucnsa-n
  • molecular-weight:
    • 147.13

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality