Difference between revisions of "ADENINE"

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(Created page with "Category:metabolite == Metabolite CPD-730 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate * smiles: ** ccc=ccc1(c(ccc(=o)1)cccccccc([o-])=o) * inch...")
(Created page with "Category:metabolite == Metabolite 2-Methoxy-6-Polyprenyl-14-Benzoquinols == * common-name: ** a 2-methoxy-6-all-trans-polyprenyl-1,4-benzoquinol == Reaction(s) known to co...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-730 ==
+
== Metabolite 2-Methoxy-6-Polyprenyl-14-Benzoquinols ==
 
* common-name:
 
* common-name:
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate
+
** a 2-methoxy-6-all-trans-polyprenyl-1,4-benzoquinol
* smiles:
 
** ccc=ccc1(c(ccc(=o)1)cccccccc([o-])=o)
 
* inchi-key:
 
** bzxzfdkirzbjep-jmtmcxqrsa-m
 
* molecular-weight:
 
** 293.425
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-11754]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[12-OXOPHYTODIENOATE-REDUCTASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate}}
+
{{#set: common-name=a 2-methoxy-6-all-trans-polyprenyl-1,4-benzoquinol}}
{{#set: inchi-key=inchikey=bzxzfdkirzbjep-jmtmcxqrsa-m}}
 
{{#set: molecular-weight=293.425}}
 

Revision as of 11:18, 15 January 2021

Metabolite 2-Methoxy-6-Polyprenyl-14-Benzoquinols

  • common-name:
    • a 2-methoxy-6-all-trans-polyprenyl-1,4-benzoquinol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality