Difference between revisions of "RIBOFLAVIN"

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(Created page with "Category:metabolite == Metabolite 2K-4CH3-PENTANOATE == * common-name: ** 4-methyl-2-oxopentanoate * smiles: ** cc(c)cc(c([o-])=o)=o * inchi-key: ** bkajnaxtpsgjcu-uhfffao...")
(Created page with "Category:metabolite == Metabolite RIBOFLAVIN == * common-name: ** riboflavin * 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))) * inchi-key:...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2K-4CH3-PENTANOATE ==
+
== Metabolite RIBOFLAVIN ==
 
* common-name:
 
* common-name:
** 4-methyl-2-oxopentanoate
+
** riboflavin
 
* smiles:
 
* smiles:
** cc(c)cc(c([o-])=o)=o
+
** 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)))
 
* inchi-key:
 
* inchi-key:
** bkajnaxtpsgjcu-uhfffaoysa-m
+
** aunganrzjhbgpy-scrdcrapsa-m
 
* molecular-weight:
 
* molecular-weight:
** 129.135
+
** 375.36
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
+
* [[ARPT]]
* [[KETOISOCAPROATE-RXN]]
+
* [[NADPH-DEHYDROGENASE-FLAVIN-RXN]]
* [[RXN-17525]]
+
* [[RIBOFLAVINKIN-RXN]]
 +
* [[RXN-12445]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
+
* [[RIBOFLAVIN-SYN-RXN]]
* [[RXN-13158]]
+
* [[RXN0-5187]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-methyl-2-oxopentanoate}}
+
{{#set: common-name=riboflavin}}
{{#set: inchi-key=inchikey=bkajnaxtpsgjcu-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=aunganrzjhbgpy-scrdcrapsa-m}}
{{#set: molecular-weight=129.135}}
+
{{#set: molecular-weight=375.36}}

Latest revision as of 11:15, 18 March 2021

Metabolite RIBOFLAVIN

  • common-name:
    • riboflavin
  • 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)))
  • inchi-key:
    • aunganrzjhbgpy-scrdcrapsa-m
  • molecular-weight:
    • 375.36

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality