Difference between revisions of "GAMMA-BUTYROBETAINE"

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(Created page with "Category:metabolite == Metabolite 16S-rRNA-2-O-methylcytidine1402 == * common-name: ** a 2'-o-methylcytidine1402 in 16s rrna == Reaction(s) known to consume the compound =...")
(Created page with "Category:metabolite == Metabolite CPD-8890 == * common-name: ** betanidin quinone * smiles: ** c(=[n+]1(c(c([o-])=o)cc2(c1=cc(=o)c(=o)c=2)))c=c3(c=c(c(=o)[o-])nc(c([o-])=o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 16S-rRNA-2-O-methylcytidine1402 ==
+
== Metabolite CPD-8890 ==
 
* common-name:
 
* common-name:
** a 2'-o-methylcytidine1402 in 16s rrna
+
** betanidin quinone
 +
* smiles:
 +
** c(=[n+]1(c(c([o-])=o)cc2(c1=cc(=o)c(=o)c=2)))c=c3(c=c(c(=o)[o-])nc(c([o-])=o)c3)
 +
* inchi-key:
 +
** mcthlmsflmebek-aaeuagobsa-l
 +
* molecular-weight:
 +
** 384.301
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11637]]
+
* [[RXN-8635]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 2'-o-methylcytidine1402 in 16s rrna}}
+
{{#set: common-name=betanidin quinone}}
 +
{{#set: inchi-key=inchikey=mcthlmsflmebek-aaeuagobsa-l}}
 +
{{#set: molecular-weight=384.301}}

Revision as of 11:15, 15 January 2021

Metabolite CPD-8890

  • common-name:
    • betanidin quinone
  • smiles:
    • c(=[n+]1(c(c([o-])=o)cc2(c1=cc(=o)c(=o)c=2)))c=c3(c=c(c(=o)[o-])nc(c([o-])=o)c3)
  • inchi-key:
    • mcthlmsflmebek-aaeuagobsa-l
  • molecular-weight:
    • 384.301

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality