Difference between revisions of "SER"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY == * common-name: ** n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine * smiles: ** cc(c)c(nc...")
(Created page with "Category:metabolite == Metabolite DOLICHOL == * common-name: ** a dolichol == Reaction(s) known to consume the compound == * DOLICHOL-KINASE-RXN == Reaction(s) known t...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY ==
+
== Metabolite DOLICHOL ==
 
* common-name:
 
* common-name:
** n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine
+
** a dolichol
* smiles:
 
** cc(c)c(nc(=o)c(nc(=o)cccc([n+])c(=o)[o-])cs)c(=o)[o-]
 
* inchi-key:
 
** byeijzfkoaxbbv-qxewzrgksa-m
 
* molecular-weight:
 
** 362.42
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.21.3.1-RXN]]
+
* [[DOLICHOL-KINASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9971]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine}}
+
{{#set: common-name=a dolichol}}
{{#set: inchi-key=inchikey=byeijzfkoaxbbv-qxewzrgksa-m}}
 
{{#set: molecular-weight=362.42}}
 

Revision as of 14:54, 5 January 2021

Metabolite DOLICHOL

  • common-name:
    • a dolichol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality