Difference between revisions of "SUCROSE"

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(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...")
(Created page with "Category:metabolite == Metabolite SUCROSE == * common-name: ** sucrose * smiles: ** c(c2(oc(oc1(oc(co)c(c(o)1)o)co)c(c(o)c2o)o))o * inchi-key: ** czmrcdwagmrecn-ugdnzrgbsa...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7649 ==
+
== Metabolite SUCROSE ==
 
* common-name:
 
* common-name:
** dopamine 3-o-sulfate
+
** sucrose
 
* smiles:
 
* smiles:
** c1(=c(cc[n+])c=c(os(=o)(=o)[o-])c(o)=c1)
+
** c(c2(oc(oc1(oc(co)c(c(o)1)o)co)c(c(o)c2o)o))o
 
* inchi-key:
 
* inchi-key:
** nzkryjgnypyxjz-uhfffaoysa-n
+
** czmrcdwagmrecn-ugdnzrgbsa-n
 
* molecular-weight:
 
* molecular-weight:
** 233.239
+
** 342.299
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.4.1.82-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN6666-9]]
+
* [[RXN-11502]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dopamine 3-o-sulfate}}
+
{{#set: common-name=sucrose}}
{{#set: inchi-key=inchikey=nzkryjgnypyxjz-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=czmrcdwagmrecn-ugdnzrgbsa-n}}
{{#set: molecular-weight=233.239}}
+
{{#set: molecular-weight=342.299}}

Latest revision as of 11:15, 18 March 2021

Metabolite SUCROSE

  • common-name:
    • sucrose
  • smiles:
    • c(c2(oc(oc1(oc(co)c(c(o)1)o)co)c(c(o)c2o)o))o
  • inchi-key:
    • czmrcdwagmrecn-ugdnzrgbsa-n
  • molecular-weight:
    • 342.299

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality