Difference between revisions of "Keratan-sulfate-NAcGlc"

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(Created page with "Category:metabolite == Metabolite CPD-11529 == * common-name: ** (+)-7-epi-jasmonoyl-coa * smiles: ** ccc=ccc1(c(=o)ccc1cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(...")
(Created page with "Category:metabolite == Metabolite Keratan-sulfate-NAcGlc == * common-name: ** [keratan sulfate]-α-n-acetyl-d-glucosamine == Reaction(s) known to consume the compound...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11529 ==
+
== Metabolite Keratan-sulfate-NAcGlc ==
 
* common-name:
 
* common-name:
** (+)-7-epi-jasmonoyl-coa
+
** [keratan sulfate]-α-n-acetyl-d-glucosamine
* smiles:
 
** ccc=ccc1(c(=o)ccc1cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)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-])=o)
 
* inchi-key:
 
** wqkkcppndksaiu-cbgydujusa-j
 
* molecular-weight:
 
** 955.76
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10708]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10701]]
+
* [[RXN-11570]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(+)-7-epi-jasmonoyl-coa}}
+
{{#set: common-name=[keratan sulfate]-α-n-acetyl-d-glucosamine}}
{{#set: inchi-key=inchikey=wqkkcppndksaiu-cbgydujusa-j}}
 
{{#set: molecular-weight=955.76}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite Keratan-sulfate-NAcGlc

  • common-name:
    • [keratan sulfate]-α-n-acetyl-d-glucosamine

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 "keratan sulfate]-α-n-acetyl-d-glucosamine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.