Difference between revisions of "34-Dihydroxy-5-Polyprenylbenzoates"

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(Created page with "Category:metabolite == Metabolite CPD-695 == * common-name: ** gibberellin a53 * smiles: ** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) *...")
(Created page with "Category:metabolite == Metabolite 34-Dihydroxy-5-Polyprenylbenzoates == * common-name: ** a 3,4-dihydroxy-5-all-trans-polyprenylbenzoate == Reaction(s) known to consume th...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-695 ==
+
== Metabolite 34-Dihydroxy-5-Polyprenylbenzoates ==
 
* common-name:
 
* common-name:
** gibberellin a53
+
** a 3,4-dihydroxy-5-all-trans-polyprenylbenzoate
* smiles:
 
** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
 
* inchi-key:
 
** czemyyicwzpenf-voltxkgxsa-l
 
* molecular-weight:
 
** 346.422
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1F-167]]
+
* [[RXN-11757]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a53}}
+
{{#set: common-name=a 3,4-dihydroxy-5-all-trans-polyprenylbenzoate}}
{{#set: inchi-key=inchikey=czemyyicwzpenf-voltxkgxsa-l}}
 
{{#set: molecular-weight=346.422}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite 34-Dihydroxy-5-Polyprenylbenzoates

  • common-name:
    • a 3,4-dihydroxy-5-all-trans-polyprenylbenzoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality