Difference between revisions of "CPD-5441"

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(Created page with "Category:metabolite == Metabolite Menaquinols == * common-name: ** a menaquinol == Reaction(s) known to consume the compound == * RXN-14107 == Reaction(s) known to pro...")
 
(Created page with "Category:metabolite == Metabolite 3-HEXAPRENYL-4-HYDROXYBENZOATE == * common-name: ** 3-hexaprenyl-4-hydroxybenzoate * molecular-weight: ** 545.824 * inchi-key: ** lkmqqqa...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Menaquinols ==
+
== Metabolite 3-HEXAPRENYL-4-HYDROXYBENZOATE ==
 
* common-name:
 
* common-name:
** a menaquinol
+
** 3-hexaprenyl-4-hydroxybenzoate
 +
* molecular-weight:
 +
** 545.824
 +
* inchi-key:
 +
** lkmqqqabigihgl-laaqxviisa-m
 +
* smiles:
 +
** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(o)c=cc(c(=o)[o-])=c1))c)c)c)c)c
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14107]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-5254]]
+
* [[RXN-9003]]
* [[RXN0-6554]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a menaquinol}}
+
{{#set: common-name=3-hexaprenyl-4-hydroxybenzoate}}
 +
{{#set: molecular-weight=545.824}}
 +
{{#set: inchi-key=inchikey=lkmqqqabigihgl-laaqxviisa-m}}

Revision as of 17:52, 13 January 2021

Metabolite 3-HEXAPRENYL-4-HYDROXYBENZOATE

  • common-name:
    • 3-hexaprenyl-4-hydroxybenzoate
  • molecular-weight:
    • 545.824
  • inchi-key:
    • lkmqqqabigihgl-laaqxviisa-m
  • smiles:
    • cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(o)c=cc(c(=o)[o-])=c1))c)c)c)c)c

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality