Difference between revisions of "GTP"

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(Created page with "Category:metabolite == Metabolite FMNH2 == * common-name: ** fmnh2 * smiles: ** cc2(=cc1(nc3(c(=o)nc(=o)nc(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)=3))) * inchi-key: *...")
(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 FMNH2 ==
+
== Metabolite CHONDROITIN-46-DISULFATE ==
 
* common-name:
 
* common-name:
** fmnh2
+
** [chondroitin]-4,6-di-o-sulfo-n-acetyl-d-galactosamine
* smiles:
 
** cc2(=cc1(nc3(c(=o)nc(=o)nc(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)=3)))
 
* inchi-key:
 
** ytnixzgthtvjbw-scrdcrapsa-l
 
* molecular-weight:
 
** 456.348
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9510]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9510]]
+
* [[RXN-7954]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=fmnh2}}
+
{{#set: common-name=[chondroitin]-4,6-di-o-sulfo-n-acetyl-d-galactosamine}}
{{#set: inchi-key=inchikey=ytnixzgthtvjbw-scrdcrapsa-l}}
 
{{#set: molecular-weight=456.348}}
 

Revision as of 18:56, 14 January 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.