Difference between revisions of "SJ14234"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BCAA-dehydrogenase-2MB-DH-lipoyl BCAA-dehydrogenase-2MB-DH-lipoyl] == * common-name: ** an [apo...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-D-RIBITYL-LUMAZINE DIMETHYL-D-RIBITYL-LUMAZINE] == * common-name: ** 6,7-dimethyl-8-(1...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BCAA-dehydrogenase-2MB-DH-lipoyl BCAA-dehydrogenase-2MB-DH-lipoyl] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-D-RIBITYL-LUMAZINE DIMETHYL-D-RIBITYL-LUMAZINE] ==
 
* common-name:
 
* common-name:
** an [apo bcaa dehydrogenase e2 protein] n6-s-[2-methylbutanoyl]dihydrolipoyl-l-lysine
+
** 6,7-dimethyl-8-(1-d-ribityl)lumazine
 +
* smiles:
 +
** cc2(=c(c)n(cc(o)c(o)c(o)co)c1(c(c(=o)[n-]c(=o)n=1)=n2))
 +
* inchi-key:
 +
** sxdxrjzuajbnfl-xkssxdpksa-m
 +
* molecular-weight:
 +
** 325.3
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[MBCOA-DHLIPOAMIDE-RXN]]
+
* [[RIBOFLAVIN-SYN-RXN]]
* [[METHYLVALERATE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MBCOA-DHLIPOAMIDE-RXN]]
+
* [[LUMAZINESYN-RXN]]
* [[METHYLVALERATE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an [apo bcaa dehydrogenase e2 protein] n6-s-[2-methylbutanoyl]dihydrolipoyl-l-lysine}}
+
{{#set: common-name=6,7-dimethyl-8-(1-d-ribityl)lumazine}}
 +
{{#set: inchi-key=inchikey=sxdxrjzuajbnfl-xkssxdpksa-m}}
 +
{{#set: molecular-weight=325.3}}

Revision as of 09:24, 27 August 2019

Metabolite DIMETHYL-D-RIBITYL-LUMAZINE

  • common-name:
    • 6,7-dimethyl-8-(1-d-ribityl)lumazine
  • smiles:
    • cc2(=c(c)n(cc(o)c(o)c(o)co)c1(c(c(=o)[n-]c(=o)n=1)=n2))
  • inchi-key:
    • sxdxrjzuajbnfl-xkssxdpksa-m
  • molecular-weight:
    • 325.3

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality