Difference between revisions of "DIMETHYL-GLYCINE"

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(Created page with "Category:metabolite == Metabolite 2-OCTAPRENYLPHENOL == * common-name: ** 2-octaprenylphenol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=cc=cc=1))...")
(Created page with "Category:metabolite == Metabolite Lipid-hydroxy-fatty-acids == * common-name: ** a hydroxy-fatty-acyl-[lipid] == Reaction(s) known to consume the compound == == Reaction(s...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-OCTAPRENYLPHENOL ==
+
== Metabolite Lipid-hydroxy-fatty-acids ==
 
* common-name:
 
* common-name:
** 2-octaprenylphenol
+
** a hydroxy-fatty-acyl-[lipid]
* smiles:
 
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=cc=cc=1))c)c)c)c)c)c)c)c
 
* inchi-key:
 
** vunqjppptjiren-cmaxttdksa-n
 
* molecular-weight:
 
** 639.058
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-OCTAPRENYLPHENOL-HYDROX-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.11.1.12-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-octaprenylphenol}}
+
{{#set: common-name=a hydroxy-fatty-acyl-[lipid]}}
{{#set: inchi-key=inchikey=vunqjppptjiren-cmaxttdksa-n}}
 
{{#set: molecular-weight=639.058}}
 

Revision as of 14:57, 5 January 2021

Metabolite Lipid-hydroxy-fatty-acids

  • common-name:
    • a hydroxy-fatty-acyl-[lipid]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a hydroxy-fatty-acyl-[lipid" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.