Difference between revisions of "CPD-8058"

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(Created page with "Category:metabolite == Metabolite CPD-16458 == * common-name: ** 7,8-dihydrolumazine * smiles: ** c2(=o)(c1(=c(ncc=n1)nc(=o)n2)) * inchi-key: ** myjneehzesremo-uhfffaoysa-...")
(Created page with "Category:metabolite == Metabolite CPD-8058 == * common-name: ** d-galactosylononitol * smiles: ** coc1(c(c(c(c(c1o)o)o)o)oc2(c(c(c(c(o2)co)o)o)o)) * inchi-key: ** rsyncmyd...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-16458 ==
+
== Metabolite CPD-8058 ==
 
* common-name:
 
* common-name:
** 7,8-dihydrolumazine
+
** d-galactosylononitol
 
* smiles:
 
* smiles:
** c2(=o)(c1(=c(ncc=n1)nc(=o)n2))
+
** coc1(c(c(c(c(c1o)o)o)o)oc2(c(c(c(c(o2)co)o)o)o))
 
* inchi-key:
 
* inchi-key:
** myjneehzesremo-uhfffaoysa-n
+
** rsyncmydvzfzbp-nrorzaabsa-n
 
* molecular-weight:
 
* molecular-weight:
** 166.139
+
** 356.326
 
== 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-15261]]
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* [[RXN-8281]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7,8-dihydrolumazine}}
+
{{#set: common-name=d-galactosylononitol}}
{{#set: inchi-key=inchikey=myjneehzesremo-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=rsyncmydvzfzbp-nrorzaabsa-n}}
{{#set: molecular-weight=166.139}}
+
{{#set: molecular-weight=356.326}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-8058

  • common-name:
    • d-galactosylononitol
  • smiles:
    • coc1(c(c(c(c(c1o)o)o)o)oc2(c(c(c(c(o2)co)o)o)o))
  • inchi-key:
    • rsyncmydvzfzbp-nrorzaabsa-n
  • molecular-weight:
    • 356.326

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality