Difference between revisions of "Rubisco-trimethylated-lysine"

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(Created page with "Category:metabolite == Metabolite Deoxy-Ribonucleoside-Monophosphates == * common-name: ** a 2'-deoxyribonucleoside 5'-monophosphate == Reaction(s) known to consume the co...")
(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 Deoxy-Ribonucleoside-Monophosphates ==
+
== Metabolite L-SELENOCYSTEINE ==
 
* common-name:
 
* common-name:
** a 2'-deoxyribonucleoside 5'-monophosphate
+
** 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 ==
* [[3.1.11.1-RXN]]
+
* [[RXN-12726]]
* [[3.1.11.2-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 2'-deoxyribonucleoside 5'-monophosphate}}
+
{{#set: common-name=l-selenocysteine}}
 +
{{#set: inchi-key=inchikey=zkzbpngneqajsx-reohclbhsa-n}}
 +
{{#set: molecular-weight=168.054}}

Revision as of 14:56, 5 January 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