Difference between revisions of "5-HYDROXYISOURATE"

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(Created page with "Category:metabolite == Metabolite CPD-7032 == * common-name: ** 3-methylbutanol * smiles: ** cc(cco)c * inchi-key: ** phtqwckdnzkarw-uhfffaoysa-n * molecular-weight: ** 88...")
(Created page with "Category:metabolite == Metabolite CPD-289 == * common-name: ** (1r,2r)-cyclohexa-3,5-diene-1,2-diol * smiles: ** c1(=cc(c(c=c1)o)o) * inchi-key: ** ydrsqrphlbeptp-phdidxhh...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7032 ==
+
== Metabolite CPD-289 ==
 
* common-name:
 
* common-name:
** 3-methylbutanol
+
** (1r,2r)-cyclohexa-3,5-diene-1,2-diol
 
* smiles:
 
* smiles:
** cc(cco)c
+
** c1(=cc(c(c=c1)o)o)
 
* inchi-key:
 
* inchi-key:
** phtqwckdnzkarw-uhfffaoysa-n
+
** ydrsqrphlbeptp-phdidxhhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 88.149
+
** 112.128
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7693]]
+
* [[1.3.1.20-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7693]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-methylbutanol}}
+
{{#set: common-name=(1r,2r)-cyclohexa-3,5-diene-1,2-diol}}
{{#set: inchi-key=inchikey=phtqwckdnzkarw-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ydrsqrphlbeptp-phdidxhhsa-n}}
{{#set: molecular-weight=88.149}}
+
{{#set: molecular-weight=112.128}}

Revision as of 08:29, 15 March 2021

Metabolite CPD-289

  • common-name:
    • (1r,2r)-cyclohexa-3,5-diene-1,2-diol
  • smiles:
    • c1(=cc(c(c=c1)o)o)
  • inchi-key:
    • ydrsqrphlbeptp-phdidxhhsa-n
  • molecular-weight:
    • 112.128

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality