Difference between revisions of "AN-ALPHA-L-FUCOSIDE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite Phosphoserines == * common-name: ** l(or d)-o-phosphoserine == Reaction(s) known to consume the compound == * PSERPHOSPHA-RXN == Reac...")
(Created page with "Category:metabolite == Metabolite RIBOFLAVIN == * common-name: ** riboflavin * molecular-weight: ** 375.36 * inchi-key: ** aunganrzjhbgpy-scrdcrapsa-m * smiles: ** cc1(c=c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Phosphoserines ==
+
== Metabolite RIBOFLAVIN ==
 
* common-name:
 
* common-name:
** l(or d)-o-phosphoserine
+
** riboflavin
 +
* molecular-weight:
 +
** 375.36
 +
* inchi-key:
 +
** aunganrzjhbgpy-scrdcrapsa-m
 +
* smiles:
 +
** cc1(c=c3(c(=cc(c)=1)n(cc(o)c(o)c(o)co)c2(c(c(=o)[n-]c(=o)n=2)=n3)))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PSERPHOSPHA-RXN]]
+
* [[NADPH-DEHYDROGENASE-FLAVIN-RXN]]
 +
* [[RIBOFLAVINKIN-RXN]]
 +
* [[RXN-12445]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RIBOFLAVIN-SYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l(or d)-o-phosphoserine}}
+
{{#set: common-name=riboflavin}}
 +
{{#set: molecular-weight=375.36}}
 +
{{#set: inchi-key=inchikey=aunganrzjhbgpy-scrdcrapsa-m}}

Revision as of 19:02, 17 March 2021

Metabolite RIBOFLAVIN

  • common-name:
    • riboflavin
  • molecular-weight:
    • 375.36
  • inchi-key:
    • aunganrzjhbgpy-scrdcrapsa-m
  • smiles:
    • cc1(c=c3(c(=cc(c)=1)n(cc(o)c(o)c(o)co)c2(c(c(=o)[n-]c(=o)n=2)=n3)))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality