Difference between revisions of "GLUCONATE"

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(Created page with "Category:metabolite == Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE == * common-name: ** 6-(hydroxymethyl)-7,8-dihydropterin * smiles: ** c(o)c2(=nc1(c(=o)nc(n)=nc=1...")
(Created page with "Category:metabolite == Metabolite CPD-782 == * common-name: ** 3,4-dihydroxyphenylacetate * smiles: ** c([o-])(=o)cc1(c=cc(=c(c=1)o)o) * inchi-key: ** cffzdzcdufsofz-uhfff...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE ==
+
== Metabolite CPD-782 ==
 
* common-name:
 
* common-name:
** 6-(hydroxymethyl)-7,8-dihydropterin
+
** 3,4-dihydroxyphenylacetate
 
* smiles:
 
* smiles:
** c(o)c2(=nc1(c(=o)nc(n)=nc=1nc2))
+
** c([o-])(=o)cc1(c=cc(=c(c=1)o)o)
 
* inchi-key:
 
* inchi-key:
** cqqnnqtxugluev-uhfffaoysa-n
+
** cffzdzcdufsofz-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 195.18
+
** 167.141
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[H2NEOPTERINALDOL-RXN]]
+
* [[RXN6666-5]]
* [[RXN-10857]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-(hydroxymethyl)-7,8-dihydropterin}}
+
{{#set: common-name=3,4-dihydroxyphenylacetate}}
{{#set: inchi-key=inchikey=cqqnnqtxugluev-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=cffzdzcdufsofz-uhfffaoysa-m}}
{{#set: molecular-weight=195.18}}
+
{{#set: molecular-weight=167.141}}

Revision as of 18:59, 14 January 2021

Metabolite CPD-782

  • common-name:
    • 3,4-dihydroxyphenylacetate
  • smiles:
    • c([o-])(=o)cc1(c=cc(=c(c=1)o)o)
  • inchi-key:
    • cffzdzcdufsofz-uhfffaoysa-m
  • molecular-weight:
    • 167.141

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality