Difference between revisions of "2-METHYL-3-HYDROXY-BUTYRYL-COA"

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(Created page with "Category:metabolite == Metabolite OCTAPRENYL-METHYL-METHOXY-BENZQ == * common-name: ** 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol * smiles: ** cc(=cccc(=ccc...")
(Created page with "Category:metabolite == Metabolite CPD-160 == * common-name: ** a phosphatidyl-n-dimethylethanolamine == Reaction(s) known to consume the compound == * RXN4FS-2 == Reac...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite OCTAPRENYL-METHYL-METHOXY-BENZQ ==
+
== Metabolite CPD-160 ==
 
* common-name:
 
* common-name:
** 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol
+
** a phosphatidyl-n-dimethylethanolamine
* smiles:
 
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c
 
* inchi-key:
 
** hdsgdgslnmimku-kfsstaeesa-n
 
* molecular-weight:
 
** 699.111
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN4FS-2]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN]]
+
* [[2.1.1.71-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol}}
+
{{#set: common-name=a phosphatidyl-n-dimethylethanolamine}}
{{#set: inchi-key=inchikey=hdsgdgslnmimku-kfsstaeesa-n}}
 
{{#set: molecular-weight=699.111}}
 

Revision as of 18:58, 14 January 2021

Metabolite CPD-160

  • common-name:
    • a phosphatidyl-n-dimethylethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality