Difference between revisions of "3-HYDROXY-ISOBUTYRYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-17624 == * common-name: ** ω-carboxy-(9z)-octadec-9-enoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccccccccc(=...")
(Created page with "Category:metabolite == Metabolite D-Gal-NAc--Glycoproteins == * common-name: ** an n-acetyl-α-d-galactosalaminyl-[glycoprotein] == Reaction(s) known to consume the c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17624 ==
+
== Metabolite D-Gal-NAc--Glycoproteins ==
 
* common-name:
 
* common-name:
** ω-carboxy-(9z)-octadec-9-enoyl-coa
+
** an n-acetyl-α-d-galactosalaminyl-[glycoprotein]
* smiles:
 
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccccccccc(=o)[o-])cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
* inchi-key:
 
** iiswkvfhqlaomw-btfuzuoasa-i
 
* molecular-weight:
 
** 1056.928
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.4.1.122-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16418]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ω-carboxy-(9z)-octadec-9-enoyl-coa}}
+
{{#set: common-name=an n-acetyl-α-d-galactosalaminyl-[glycoprotein]}}
{{#set: inchi-key=inchikey=iiswkvfhqlaomw-btfuzuoasa-i}}
 
{{#set: molecular-weight=1056.928}}
 

Revision as of 14:53, 5 January 2021

Metabolite D-Gal-NAc--Glycoproteins

  • common-name:
    • an n-acetyl-α-d-galactosalaminyl-[glycoprotein]

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 "an n-acetyl-α-d-galactosalaminyl-[glycoprotein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.