Difference between revisions of "L-SELENOCYSTEINE"

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(Created page with "Category:metabolite == Metabolite 2-ACYL-GPE == * common-name: ** a 2-acyl-1-lyso-phosphatidylethanolamine == Reaction(s) known to consume the compound == == Reaction(s) k...")
(Created page with "Category:metabolite == Metabolite L-SELENOCYSTEINE == * common-name: ** l-selenocysteine * smiles: ** c([se])c([n+])c([o-])=o * inchi-key: ** zkzbpngneqajsx-reohclbhsa-n *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-ACYL-GPE ==
+
== Metabolite L-SELENOCYSTEINE ==
 
* common-name:
 
* common-name:
** a 2-acyl-1-lyso-phosphatidylethanolamine
+
** l-selenocysteine
 +
* smiles:
 +
** c([se])c([n+])c([o-])=o
 +
* inchi-key:
 +
** zkzbpngneqajsx-reohclbhsa-n
 +
* molecular-weight:
 +
** 168.054
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ACHMSSELCYSL]]
 +
* [[ACHMSSELCYSLh]]
 +
* [[RXN-12728]]
 +
* [[SELENOCYSTEINE-LYASE-RXN]]
 +
* [[SUCHMSSELCYSL]]
 +
* [[SUCHMSSELCYSLh]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-6952]]
+
* [[RXN-12726]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 2-acyl-1-lyso-phosphatidylethanolamine}}
+
{{#set: common-name=l-selenocysteine}}
 +
{{#set: inchi-key=inchikey=zkzbpngneqajsx-reohclbhsa-n}}
 +
{{#set: molecular-weight=168.054}}

Latest revision as of 11:13, 18 March 2021

Metabolite L-SELENOCYSTEINE

  • common-name:
    • l-selenocysteine
  • smiles:
    • c([se])c([n+])c([o-])=o
  • inchi-key:
    • zkzbpngneqajsx-reohclbhsa-n
  • molecular-weight:
    • 168.054

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality