Difference between revisions of "ACETYLSERINE"

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(Created page with "Category:metabolite == Metabolite CPD-15377 == * common-name: ** aldehydo-d-xylose * molecular-weight: ** 150.131 * inchi-key: ** pymyphuhkuwmla-vpeninkcsa-n * smiles: **...")
(Created page with "Category:metabolite == Metabolite ACETYLSERINE == * common-name: ** o-acetyl-l-serine * molecular-weight: ** 147.13 * inchi-key: ** vzxpdpzarilfqx-bypyzucnsa-n * smiles: *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15377 ==
+
== Metabolite ACETYLSERINE ==
 
* common-name:
 
* common-name:
** aldehydo-d-xylose
+
** o-acetyl-l-serine
 
* molecular-weight:
 
* molecular-weight:
** 150.131
+
** 147.13
 
* inchi-key:
 
* inchi-key:
** pymyphuhkuwmla-vpeninkcsa-n
+
** vzxpdpzarilfqx-bypyzucnsa-n
 
* smiles:
 
* smiles:
** [ch](=o)c(o)c(o)c(o)co
+
** cc(occ([n+])c(=o)[o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14503]]
+
* [[ACSERLY-RXN]]
 +
* [[RXN-12726]]
 +
* [[SULFOCYS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14503]]
+
* [[ACSERLY-RXN]]
 +
* [[SERINE-O-ACETTRAN-RXN]]
 +
* [[SULFOCYS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=aldehydo-d-xylose}}
+
{{#set: common-name=o-acetyl-l-serine}}
{{#set: molecular-weight=150.131}}
+
{{#set: molecular-weight=147.13}}
{{#set: inchi-key=inchikey=pymyphuhkuwmla-vpeninkcsa-n}}
+
{{#set: inchi-key=inchikey=vzxpdpzarilfqx-bypyzucnsa-n}}

Latest revision as of 19:34, 17 March 2021

Metabolite ACETYLSERINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality