Difference between revisions of "CHONDROITIN-46-DISULFATE"

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(Created page with "Category:metabolite == Metabolite CPD-14901 == * common-name: ** poriferst-7-enol * smiles: ** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * in...")
(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-14901 ==
+
== Metabolite CHONDROITIN-46-DISULFATE ==
 
* common-name:
 
* common-name:
** poriferst-7-enol
+
** [chondroitin]-4,6-di-o-sulfo-n-acetyl-d-galactosamine
* smiles:
 
** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
** yskvbpgqyrauqo-xcfyoidpsa-n
 
* molecular-weight:
 
** 414.713
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13892]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-7954]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=poriferst-7-enol}}
+
{{#set: common-name=[chondroitin]-4,6-di-o-sulfo-n-acetyl-d-galactosamine}}
{{#set: inchi-key=inchikey=yskvbpgqyrauqo-xcfyoidpsa-n}}
 
{{#set: molecular-weight=414.713}}
 

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.