Difference between revisions of "ACETYLSERINE"

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(Created page with "Category:metabolite == Metabolite L-ALLO-THREONINE == * common-name: ** l-allo-threonine * smiles: ** cc(o)c([n+])c(=o)[o-] * inchi-key: ** ayfvyjqapqtccc-hrfvkafmsa-n * m...")
(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...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-ALLO-THREONINE ==
+
== Metabolite ACETYLSERINE ==
 
* common-name:
 
* common-name:
** l-allo-threonine
+
** o-acetyl-l-serine
 
* smiles:
 
* smiles:
** cc(o)c([n+])c(=o)[o-]
+
** cc(occ([n+])c(=o)[o-])=o
 
* inchi-key:
 
* inchi-key:
** ayfvyjqapqtccc-hrfvkafmsa-n
+
** vzxpdpzarilfqx-bypyzucnsa-n
 
* molecular-weight:
 
* molecular-weight:
** 119.12
+
** 147.13
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[LTAA-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=l-allo-threonine}}
+
{{#set: common-name=o-acetyl-l-serine}}
{{#set: inchi-key=inchikey=ayfvyjqapqtccc-hrfvkafmsa-n}}
+
{{#set: inchi-key=inchikey=vzxpdpzarilfqx-bypyzucnsa-n}}
{{#set: molecular-weight=119.12}}
+
{{#set: molecular-weight=147.13}}

Latest revision as of 11:14, 18 March 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