Difference between revisions of "URATE"

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(Created page with "Category:metabolite == Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA == * common-name: ** 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)...")
(Created page with "Category:metabolite == Metabolite Protein-GalNAc-GlcNAc-D-mannosyl-L-Thr == * common-name: ** o2-[n-acetyl-β-d-galactosaminyl-(1→3)-n-acetyl-β-d-glucosaminy...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA ==
+
== Metabolite Protein-GalNAc-GlcNAc-D-mannosyl-L-Thr ==
 
* common-name:
 
* common-name:
** 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa
+
** o2-[n-acetyl-β-d-galactosaminyl-(1→3)-n-acetyl-β-d-glucosaminyl-(1→4)-α-d-mannosyl]-l-threonyl-[protein]
* smiles:
 
** cc(c)(c(o)c(=o)nccc(=o)nccsc(c(cc([o-])=o)c(o)c1(=cc=cc=c1))=o)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
 
* inchi-key:
 
** dvsqfplmolprdu-acxvelpgsa-i
 
* molecular-weight:
 
** 968.692
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-905]]
+
* [[RXN-14841]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-902]]
+
* [[RXN-14841]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-carboxymethyl-3-hydroxyphenylpropanoyl-coa}}
+
{{#set: common-name=o2-[n-acetyl-β-d-galactosaminyl-(1→3)-n-acetyl-β-d-glucosaminyl-(1→4)-α-d-mannosyl]-l-threonyl-[protein]}}
{{#set: inchi-key=inchikey=dvsqfplmolprdu-acxvelpgsa-i}}
 
{{#set: molecular-weight=968.692}}
 

Revision as of 11:16, 15 January 2021

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

  • common-name:
    • o2-[n-acetyl-β-d-galactosaminyl-(1→3)-n-acetyl-β-d-glucosaminyl-(1→4)-α-d-mannosyl]-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-galactosaminyl-(1→3)-n-acetyl-β-d-glucosaminyl-(1→4)-α-d-mannosyl]-l-threonyl-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.