Difference between revisions of "CPD-7002"

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(Created page with "Category:metabolite == Metabolite CPD-7158 == * common-name: ** 3-demethylubiquinol-9 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cc...")
(Created page with "Category:metabolite == Metabolite Protein-GlcNAc-alpha-D-mannosyl-L-Thr == * common-name: ** o2-[n-acetyl-β-d-glucosaminyl-(1→4)-α-d-mannosy]-l-threonyl-[p...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7158 ==
+
== Metabolite Protein-GlcNAc-alpha-D-mannosyl-L-Thr ==
 
* common-name:
 
* common-name:
** 3-demethylubiquinol-9
+
** o2-[n-acetyl-β-d-glucosaminyl-(1→4)-α-d-mannosy]-l-threonyl-[protein]
* smiles:
 
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(c)c(o)=c(o)c(oc)=c(o)1)
 
* inchi-key:
 
** alajatogwwbpqt-nscwjznlsa-n
 
* molecular-weight:
 
** 783.228
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.64-RXN]]
+
* [[RXN-14841]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14841]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-demethylubiquinol-9}}
+
{{#set: common-name=o2-[n-acetyl-β-d-glucosaminyl-(1→4)-α-d-mannosy]-l-threonyl-[protein]}}
{{#set: inchi-key=inchikey=alajatogwwbpqt-nscwjznlsa-n}}
 
{{#set: molecular-weight=783.228}}
 

Revision as of 11:14, 15 January 2021

Metabolite Protein-GlcNAc-alpha-D-mannosyl-L-Thr

  • common-name:
    • o2-[n-acetyl-β-d-glucosaminyl-(1→4)-α-d-mannosy]-l-threonyl-[protein]

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 "o2-[n-acetyl-β-d-glucosaminyl-(1→4)-α-d-mannosy]-l-threonyl-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.