Difference between revisions of "Plasmanylcholine"

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(Created page with "Category:metabolite == Metabolite CPD-8541 == * common-name: ** a [protein]-n4-(n-acetyl-β-d-glucosaminyl)-l-asparagine == Reaction(s) known to consume the compound =...")
(Created page with "Category:metabolite == Metabolite CPD-9955 == * common-name: ** ubiquinol-7 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8541 ==
+
== Metabolite CPD-9955 ==
 
* common-name:
 
* common-name:
** a [protein]-n4-(n-acetyl-β-d-glucosaminyl)-l-asparagine
+
** ubiquinol-7
 +
* smiles:
 +
** cc(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:
 +
** pfiusppkanbdhq-rjyqsxaysa-n
 +
* molecular-weight:
 +
** 661.019
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.94-RXN]]
 
* [[3.5.1.52-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.1.94-RXN]]
+
* [[RXN-9229]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [protein]-n4-(n-acetyl-β-d-glucosaminyl)-l-asparagine}}
+
{{#set: common-name=ubiquinol-7}}
 +
{{#set: inchi-key=inchikey=pfiusppkanbdhq-rjyqsxaysa-n}}
 +
{{#set: molecular-weight=661.019}}

Revision as of 15:26, 5 January 2021

Metabolite CPD-9955

  • common-name:
    • ubiquinol-7
  • smiles:
    • cc(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:
    • pfiusppkanbdhq-rjyqsxaysa-n
  • molecular-weight:
    • 661.019

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality