Difference between revisions of "L-SELENOCYSTEINE"

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(Created page with "Category:metabolite == Metabolite INOSITOL-1-4-5-TRISPHOSPHATE == * common-name: ** d-myo-inositol (1,4,5)-trisphosphate * smiles: ** c1(o)(c(op([o-])([o-])=o)c(o)c(op(=o)...")
(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 *...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite INOSITOL-1-4-5-TRISPHOSPHATE ==
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== Metabolite L-SELENOCYSTEINE ==
 
* common-name:
 
* common-name:
** d-myo-inositol (1,4,5)-trisphosphate
+
** l-selenocysteine
 
* smiles:
 
* smiles:
** c1(o)(c(op([o-])([o-])=o)c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)1)
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** c([se])c([n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** mmwciqzxvozegg-xjtpdsdzsa-h
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** zkzbpngneqajsx-reohclbhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 414.049
+
** 168.054
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.1.127-RXN]]
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* [[ACHMSSELCYSL]]
* [[2.7.1.151-RXN]]
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* [[ACHMSSELCYSLh]]
* [[3.1.3.56-RXN]]
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* [[RXN-12728]]
* [[RXN-10948]]
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* [[SELENOCYSTEINE-LYASE-RXN]]
* [[RXN-13197]]
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* [[SUCHMSSELCYSL]]
 +
* [[SUCHMSSELCYSLh]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.4.11-RXN]]
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* [[RXN-12726]]
* [[RXN-10948]]
 
* [[RXN-13197]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-myo-inositol (1,4,5)-trisphosphate}}
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{{#set: common-name=l-selenocysteine}}
{{#set: inchi-key=inchikey=mmwciqzxvozegg-xjtpdsdzsa-h}}
+
{{#set: inchi-key=inchikey=zkzbpngneqajsx-reohclbhsa-n}}
{{#set: molecular-weight=414.049}}
+
{{#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