Difference between revisions of "N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA"

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(Created page with "Category:metabolite == Metabolite 1-stearidonoyl-2-acyl-glycerolipids == * common-name: ** a 1-stearidonoyl 2-acyl-[glycerolipid] == Reaction(s) known to consume the compo...")
(Created page with "Category:metabolite == Metabolite CPD-9958 == * common-name: ** ubiquinol-10 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-stearidonoyl-2-acyl-glycerolipids ==
+
== Metabolite CPD-9958 ==
 
* common-name:
 
* common-name:
** a 1-stearidonoyl 2-acyl-[glycerolipid]
+
** ubiquinol-10
 +
* smiles:
 +
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
 +
* inchi-key:
 +
** qntnkslofhefpk-uptccgcdsa-n
 +
* molecular-weight:
 +
** 865.373
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16993]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16993]]
+
* [[RXN-9237]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1-stearidonoyl 2-acyl-[glycerolipid]}}
+
{{#set: common-name=ubiquinol-10}}
 +
{{#set: inchi-key=inchikey=qntnkslofhefpk-uptccgcdsa-n}}
 +
{{#set: molecular-weight=865.373}}

Revision as of 14:58, 5 January 2021

Metabolite CPD-9958

  • common-name:
    • ubiquinol-10
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
  • inchi-key:
    • qntnkslofhefpk-uptccgcdsa-n
  • molecular-weight:
    • 865.373

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality