Difference between revisions of "3-OCTAPRENYL-4-HYDROXYBENZOATE"

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(Created page with "Category:metabolite == Metabolite EPOXYSQUALENE == * common-name: ** (3s)-2,3-epoxy-2,3-dihydrosqualene * molecular-weight: ** 426.724 * inchi-key: ** qyimspsdbykppy-rskux...")
(Created page with "Category:metabolite == Metabolite 3-OCTAPRENYL-4-HYDROXYBENZOATE == * common-name: ** 3-octaprenyl-4-hydroxybenzoate * molecular-weight: ** 682.06 * inchi-key: ** utibhebn...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite EPOXYSQUALENE ==
+
== Metabolite 3-OCTAPRENYL-4-HYDROXYBENZOATE ==
 
* common-name:
 
* common-name:
** (3s)-2,3-epoxy-2,3-dihydrosqualene
+
** 3-octaprenyl-4-hydroxybenzoate
 
* molecular-weight:
 
* molecular-weight:
** 426.724
+
** 682.06
 
* inchi-key:
 
* inchi-key:
** qyimspsdbykppy-rskuxysasa-n
+
** utibhebnildqkx-lqokpsqisa-m
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc=c(c)ccc=c(c)cc[ch]1(c(c)(c)o1)
+
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(o)c=cc(c(=o)[o-])=c1))c)c)c)c)c)c)c)c
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CYCLOARTENOL-SYNTHASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[SQUALENE-MONOOXYGENASE-RXN]]
+
* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3s)-2,3-epoxy-2,3-dihydrosqualene}}
+
{{#set: common-name=3-octaprenyl-4-hydroxybenzoate}}
{{#set: molecular-weight=426.724}}
+
{{#set: molecular-weight=682.06}}
{{#set: inchi-key=inchikey=qyimspsdbykppy-rskuxysasa-n}}
+
{{#set: inchi-key=inchikey=utibhebnildqkx-lqokpsqisa-m}}

Latest revision as of 19:37, 17 March 2021

Metabolite 3-OCTAPRENYL-4-HYDROXYBENZOATE

  • common-name:
    • 3-octaprenyl-4-hydroxybenzoate
  • molecular-weight:
    • 682.06
  • inchi-key:
    • utibhebnildqkx-lqokpsqisa-m
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(o)c=cc(c(=o)[o-])=c1))c)c)c)c)c)c)c)c

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality