Difference between revisions of "Lipid-hydroxy-fatty-acids"

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(Created page with "Category:metabolite == Metabolite CPD-14425 == * common-name: ** (2e,7z,10z,13z,16z,19z)-docosahexaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=ccc=ccccc=cc(=o)sccnc(=o)ccnc(=o)...")
(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...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14425 ==
+
== Metabolite Lipid-hydroxy-fatty-acids ==
 
* common-name:
 
* common-name:
** (2e,7z,10z,13z,16z,19z)-docosahexaenoyl-coa
+
** a hydroxy-fatty-acyl-[lipid]
* smiles:
 
** ccc=ccc=ccc=ccc=ccc=ccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
* inchi-key:
 
** hgvxutaezaltig-hkhrklhhsa-j
 
* molecular-weight:
 
** 1073.981
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13444]]
+
* [[1.11.1.12-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,7z,10z,13z,16z,19z)-docosahexaenoyl-coa}}
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{{#set: common-name=a hydroxy-fatty-acyl-[lipid]}}
{{#set: inchi-key=inchikey=hgvxutaezaltig-hkhrklhhsa-j}}
 
{{#set: molecular-weight=1073.981}}
 

Latest revision as of 11:15, 18 March 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.