Difference between revisions of "HEPARIN-GLUCOSAMINE"

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(Created page with "Category:metabolite == Metabolite CPD-18733 == * common-name: ** 4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide * smiles: ** cc(c)=cccc(c)=cccc(c)=ccc2(o...")
(Created page with "Category:metabolite == Metabolite HEPARIN-GLUCOSAMINE == * common-name: ** a [heparan]-α-d-glucosamine == Reaction(s) known to consume the compound == * 2.8.2.30-R...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18733 ==
+
== Metabolite HEPARIN-GLUCOSAMINE ==
 
* common-name:
 
* common-name:
** 4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide
+
** a [heparan]-α-d-glucosamine
* smiles:
 
** cc(c)=cccc(c)=cccc(c)=ccc2(o)(c1(c=cc=cc=1[n+](=c(c)c(=o)2)[o-]))
 
* inchi-key:
 
** rnxnmmdmlfjckp-yefhwucqsa-n
 
* molecular-weight:
 
** 395.541
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.8.2.30-RXN]]
 +
* [[HEPARITIN-SULFOTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17334]]
 
* [[RXN-17335]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide}}
+
{{#set: common-name=a [heparan]-α-d-glucosamine}}
{{#set: inchi-key=inchikey=rnxnmmdmlfjckp-yefhwucqsa-n}}
 
{{#set: molecular-weight=395.541}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite HEPARIN-GLUCOSAMINE

  • common-name:
    • a [heparan]-α-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 "a [heparan]-α-d-glucosamine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.