Difference between revisions of "CPD-7649"

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(Created page with "Category:metabolite == Metabolite GDP-D-GLUCOSE == * common-name: ** gdp-α-d-glucose * smiles: ** c(o)c1(c(o)c(o)c(o)c(o1)op([o-])(=o)op([o-])(=o)occ2(oc(c(o)c(o)2)n...")
(Created page with "Category:metabolite == Metabolite CPD-7649 == * common-name: ** dopamine 3-o-sulfate * smiles: ** c1(=c(cc[n+])c=c(os(=o)(=o)[o-])c(o)=c1) * inchi-key: ** nzkryjgnypyxjz-u...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GDP-D-GLUCOSE ==
+
== Metabolite CPD-7649 ==
 
* common-name:
 
* common-name:
** gdp-α-d-glucose
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** dopamine 3-o-sulfate
 
* smiles:
 
* smiles:
** c(o)c1(c(o)c(o)c(o)c(o1)op([o-])(=o)op([o-])(=o)occ2(oc(c(o)c(o)2)n4(c=nc3(c(=o)nc(n)=nc=34))))
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** c1(=c(cc[n+])c=c(os(=o)(=o)[o-])c(o)=c1)
 
* inchi-key:
 
* inchi-key:
** mvmscbbuihutgj-lrjdveewsa-l
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** nzkryjgnypyxjz-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 603.329
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** 233.239
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12486]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12486]]
+
* [[RXN6666-9]]
* [[RXN4FS-13]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gdp-α-d-glucose}}
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{{#set: common-name=dopamine 3-o-sulfate}}
{{#set: inchi-key=inchikey=mvmscbbuihutgj-lrjdveewsa-l}}
+
{{#set: inchi-key=inchikey=nzkryjgnypyxjz-uhfffaoysa-n}}
{{#set: molecular-weight=603.329}}
+
{{#set: molecular-weight=233.239}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-7649

  • common-name:
    • dopamine 3-o-sulfate
  • smiles:
    • c1(=c(cc[n+])c=c(os(=o)(=o)[o-])c(o)=c1)
  • inchi-key:
    • nzkryjgnypyxjz-uhfffaoysa-n
  • molecular-weight:
    • 233.239

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality