Difference between revisions of "CHONDROITIN-46-DISULFATE"

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(Created page with "Category:metabolite == Metabolite CPD-401 == * common-name: ** anserine * smiles: ** cn1(c=nc=c1cc(nc(cc[n+])=o)c([o-])=o) * inchi-key: ** myyiahxivfadcu-qmmmgpobsa-n * mo...")
(Created page with "Category:metabolite == Metabolite CHONDROITIN-46-DISULFATE == * common-name: ** [chondroitin]-4,6-di-o-sulfo-n-acetyl-d-galactosamine == Reaction(s) known to consume the c...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-401 ==
+
== Metabolite CHONDROITIN-46-DISULFATE ==
 
* common-name:
 
* common-name:
** anserine
+
** [chondroitin]-4,6-di-o-sulfo-n-acetyl-d-galactosamine
* smiles:
 
** cn1(c=nc=c1cc(nc(cc[n+])=o)c([o-])=o)
 
* inchi-key:
 
** myyiahxivfadcu-qmmmgpobsa-n
 
* molecular-weight:
 
** 240.261
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[X-METHYL-HIS-DIPEPTIDASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CARNOSINE-N-METHYLTRANSFERASE-RXN]]
+
* [[RXN-7954]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=anserine}}
+
{{#set: common-name=[chondroitin]-4,6-di-o-sulfo-n-acetyl-d-galactosamine}}
{{#set: inchi-key=inchikey=myyiahxivfadcu-qmmmgpobsa-n}}
 
{{#set: molecular-weight=240.261}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite CHONDROITIN-46-DISULFATE

  • common-name:
    • [chondroitin]-4,6-di-o-sulfo-n-acetyl-d-galactosamine

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 "chondroitin]-4,6-di-o-sulfo-n-acetyl-d-galactosamine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.