Difference between revisions of "CPD-1091"

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(Created page with "Category:metabolite == Metabolite CPD-12014 == * common-name: ** 6-hydroxymelatonin * smiles: ** cc(=o)nccc1(=cnc2(c1=cc(oc)=c(o)c=2)) * inchi-key: ** omymrcxojjzyke-uhfff...")
(Created page with "Category:metabolite == Metabolite CPD-1091 == * common-name: ** (s)-ureidoglycolate * smiles: ** c(o)(c([o-])=o)nc(n)=o * inchi-key: ** nwzyycviokvtii-sfowxeaesa-m * molec...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12014 ==
+
== Metabolite CPD-1091 ==
 
* common-name:
 
* common-name:
** 6-hydroxymelatonin
+
** (s)-ureidoglycolate
 
* smiles:
 
* smiles:
** cc(=o)nccc1(=cnc2(c1=cc(oc)=c(o)c=2))
+
** c(o)(c([o-])=o)nc(n)=o
 
* inchi-key:
 
* inchi-key:
** omymrcxojjzyke-uhfffaoysa-n
+
** nwzyycviokvtii-sfowxeaesa-m
 
* molecular-weight:
 
* molecular-weight:
** 248.281
+
** 133.083
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11058]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11056]]
+
* [[ALLANTOICASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-hydroxymelatonin}}
+
{{#set: common-name=(s)-ureidoglycolate}}
{{#set: inchi-key=inchikey=omymrcxojjzyke-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=nwzyycviokvtii-sfowxeaesa-m}}
{{#set: molecular-weight=248.281}}
+
{{#set: molecular-weight=133.083}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-1091

  • common-name:
    • (s)-ureidoglycolate
  • smiles:
    • c(o)(c([o-])=o)nc(n)=o
  • inchi-key:
    • nwzyycviokvtii-sfowxeaesa-m
  • molecular-weight:
    • 133.083

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality