Difference between revisions of "MYRICETIN"

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(Created page with "Category:metabolite == Metabolite CPD-11770 == * common-name: ** 7,8-dihydromonapterin * smiles: ** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)co)=2)) * inchi-key: ** yqifamynggotfb...")
(Created page with "Category:metabolite == Metabolite D-SERINE == * common-name: ** d-serine * smiles: ** c(o)c([n+])c([o-])=o * inchi-key: ** mtcfgrxmjlqnbg-uwtatzphsa-n * molecular-weight:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11770 ==
+
== Metabolite D-SERINE ==
 
* common-name:
 
* common-name:
** 7,8-dihydromonapterin
+
** d-serine
 
* smiles:
 
* smiles:
** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)co)=2))
+
** c(o)c([n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** yqifamynggotfb-njgyiypdsa-n
+
** mtcfgrxmjlqnbg-uwtatzphsa-n
 
* molecular-weight:
 
* molecular-weight:
** 255.233
+
** 105.093
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10857]]
+
* [[DSERDEAM-RXN]]
 +
* [[RXN-15581]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[5.1.1.18-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7,8-dihydromonapterin}}
+
{{#set: common-name=d-serine}}
{{#set: inchi-key=inchikey=yqifamynggotfb-njgyiypdsa-n}}
+
{{#set: inchi-key=inchikey=mtcfgrxmjlqnbg-uwtatzphsa-n}}
{{#set: molecular-weight=255.233}}
+
{{#set: molecular-weight=105.093}}

Revision as of 08:30, 15 March 2021

Metabolite D-SERINE

  • common-name:
    • d-serine
  • smiles:
    • c(o)c([n+])c([o-])=o
  • inchi-key:
    • mtcfgrxmjlqnbg-uwtatzphsa-n
  • molecular-weight:
    • 105.093

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality