Difference between revisions of "Release-factor-L-glutamine"

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

Revision as of 14:56, 5 January 2021

Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA

  • common-name:
    • 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa
  • 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 produce the compound

Reaction(s) of unknown directionality