Difference between revisions of "CPD-405"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-405 == * common-name: ** a phosphatidyl-n-methylethanolamine == Reaction(s) known to consume the compound == * 2.1.1.71-RXN == Re...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACETYLSERINE ==
+
== Metabolite CPD-405 ==
 
* common-name:
 
* common-name:
** o-acetyl-l-serine
+
** a phosphatidyl-n-methylethanolamine
* 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 ==
* [[ACSERLY-RXN]]
+
* [[2.1.1.71-RXN]]
* [[RXN-12726]]
 
* [[SULFOCYS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACSERLY-RXN]]
+
* [[2.1.1.17-RXN]]
* [[SERINE-O-ACETTRAN-RXN]]
 
* [[SULFOCYS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=o-acetyl-l-serine}}
+
{{#set: common-name=a phosphatidyl-n-methylethanolamine}}
{{#set: inchi-key=inchikey=vzxpdpzarilfqx-bypyzucnsa-n}}
 
{{#set: molecular-weight=147.13}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-405

  • common-name:
    • a phosphatidyl-n-methylethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality