Difference between revisions of "DIHYDRO-DIOH-BENZOATE"

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(Created page with "Category:metabolite == Metabolite ARACHIDIC_ACID == * common-name: ** arachidate * smiles: ** cccccccccccccccccccc(=o)[o-] * inchi-key: ** vkobvwxkncxxde-uhfffaoysa-m * mo...")
(Created page with "Category:metabolite == Metabolite DIHYDRO-DIOH-BENZOATE == * common-name: ** (2s,3s)-2,3-dihydroxy-2,3-dihydrobenzoate * smiles: ** c([o-])(=o)c1(=cc=cc(c1o)o) * inchi-key...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ARACHIDIC_ACID ==
+
== Metabolite DIHYDRO-DIOH-BENZOATE ==
 
* common-name:
 
* common-name:
** arachidate
+
** (2s,3s)-2,3-dihydroxy-2,3-dihydrobenzoate
 
* smiles:
 
* smiles:
** cccccccccccccccccccc(=o)[o-]
+
** c([o-])(=o)c1(=cc=cc(c1o)o)
 
* inchi-key:
 
* inchi-key:
** vkobvwxkncxxde-uhfffaoysa-m
+
** incswykiciyahb-wdskdsinsa-m
 
* molecular-weight:
 
* molecular-weight:
** 311.527
+
** 155.13
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DHBDEHYD-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9629]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=arachidate}}
+
{{#set: common-name=(2s,3s)-2,3-dihydroxy-2,3-dihydrobenzoate}}
{{#set: inchi-key=inchikey=vkobvwxkncxxde-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=incswykiciyahb-wdskdsinsa-m}}
{{#set: molecular-weight=311.527}}
+
{{#set: molecular-weight=155.13}}

Latest revision as of 11:17, 18 March 2021

Metabolite DIHYDRO-DIOH-BENZOATE

  • common-name:
    • (2s,3s)-2,3-dihydroxy-2,3-dihydrobenzoate
  • smiles:
    • c([o-])(=o)c1(=cc=cc(c1o)o)
  • inchi-key:
    • incswykiciyahb-wdskdsinsa-m
  • molecular-weight:
    • 155.13

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality