Difference between revisions of "CPD-13375"

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(Created page with "Category:metabolite == Metabolite PREPHENATE == * common-name: ** prephenate * molecular-weight: ** 224.17 * inchi-key: ** fpwmcupfbrfmlh-xgaoumnusa-l * smiles: ** c(=o)([...")
(Created page with "Category:metabolite == Metabolite DIMETHYL-D-RIBITYL-LUMAZINE == * common-name: ** 6,7-dimethyl-8-(1-d-ribityl)lumazine * molecular-weight: ** 325.3 * inchi-key: ** sxdxrj...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PREPHENATE ==
+
== Metabolite DIMETHYL-D-RIBITYL-LUMAZINE ==
 
* common-name:
 
* common-name:
** prephenate
+
** 6,7-dimethyl-8-(1-d-ribityl)lumazine
 
* molecular-weight:
 
* molecular-weight:
** 224.17
+
** 325.3
 
* inchi-key:
 
* inchi-key:
** fpwmcupfbrfmlh-xgaoumnusa-l
+
** sxdxrjzuajbnfl-xkssxdpksa-m
 
* smiles:
 
* smiles:
** c(=o)([o-])c(=o)cc1(c(=o)[o-])(c=cc(o)c=c1)
+
** cc2(=c(c)n(cc(o)c(o)c(o)co)c1(c(c(=o)[n-]c(=o)n=1)=n2))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CHORISMATEMUT-RXN]]
+
* [[RIBOFLAVIN-SYN-RXN]]
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
 
* [[PREPHENATE-DEHYDROGENASE-NADP+-RXN]]
 
* [[PREPHENATE-TRANSAMINE-RXN]]
 
* [[PREPHENATEDEHYDRAT-RXN]]
 
* [[PREPHENATEDEHYDROG-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CHORISMATEMUT-RXN]]
 
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
 
* [[PREPHENATE-TRANSAMINE-RXN]]
 
* [[PREPHENATEDEHYDRAT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=prephenate}}
+
{{#set: common-name=6,7-dimethyl-8-(1-d-ribityl)lumazine}}
{{#set: molecular-weight=224.17}}
+
{{#set: molecular-weight=325.3}}
{{#set: inchi-key=inchikey=fpwmcupfbrfmlh-xgaoumnusa-l}}
+
{{#set: inchi-key=inchikey=sxdxrjzuajbnfl-xkssxdpksa-m}}

Revision as of 18:59, 17 March 2021

Metabolite DIMETHYL-D-RIBITYL-LUMAZINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality