Difference between revisions of "Dermatan-NAcGal-46-disulfates"

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(Created page with "Category:metabolite == Metabolite CPD-10353 == * common-name: ** (r)-acetoin * smiles: ** cc(o)c(=o)c * inchi-key: ** rowkjavdogwpat-gsvougtgsa-n * molecular-weight: ** 88...")
(Created page with "Category:metabolite == Metabolite Dermatan-NAcGal-46-disulfates == * common-name: ** [dermatan]-4,6-di-o-sulfo-n-acetyl-d-galactosamine == Reaction(s) known to consume the...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10353 ==
+
== Metabolite Dermatan-NAcGal-46-disulfates ==
 
* common-name:
 
* common-name:
** (r)-acetoin
+
** [dermatan]-4,6-di-o-sulfo-n-acetyl-d-galactosamine
* smiles:
 
** cc(o)c(=o)c
 
* inchi-key:
 
** rowkjavdogwpat-gsvougtgsa-n
 
* molecular-weight:
 
** 88.106
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]]
+
* [[RXN-7953]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-acetoin}}
+
{{#set: common-name=[dermatan]-4,6-di-o-sulfo-n-acetyl-d-galactosamine}}
{{#set: inchi-key=inchikey=rowkjavdogwpat-gsvougtgsa-n}}
 
{{#set: molecular-weight=88.106}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite Dermatan-NAcGal-46-disulfates

  • common-name:
    • [dermatan]-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 "dermatan]-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.