Difference between revisions of "RIBOFLAVIN"

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(Created page with "Category:metabolite == Metabolite CPD1G-1353 == * common-name: ** trehalose-cis-keto-mono-mycolate * smiles: ** ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c...")
(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:...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1G-1353 ==
+
== Metabolite RIBOFLAVIN ==
 
* common-name:
 
* common-name:
** trehalose-cis-keto-mono-mycolate
+
** riboflavin
 
* smiles:
 
* smiles:
** ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))=o)c(o)cccccccccccccccccccc3(cc(ccccccccccccccccc(=o)c(cccccccccccccccccc)c)3)
+
** 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:
** wpvqftorcfmmcp-wbsumzshsa-n
+
** aunganrzjhbgpy-scrdcrapsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1590.555
+
** 375.36
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ARPT]]
 +
* [[NADPH-DEHYDROGENASE-FLAVIN-RXN]]
 +
* [[RIBOFLAVINKIN-RXN]]
 +
* [[RXN-12445]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-1438]]
+
* [[RIBOFLAVIN-SYN-RXN]]
 +
* [[RXN0-5187]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=trehalose-cis-keto-mono-mycolate}}
+
{{#set: common-name=riboflavin}}
{{#set: inchi-key=inchikey=wpvqftorcfmmcp-wbsumzshsa-n}}
+
{{#set: inchi-key=inchikey=aunganrzjhbgpy-scrdcrapsa-m}}
{{#set: molecular-weight=1590.555}}
+
{{#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