Difference between revisions of "SJ10422"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=34-DIHYDROXYPHENYLACETALDEHYDE 34-DIHYDROXYPHENYLACETALDEHYDE] == * common-name: ** 3,4-dihydro...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA] == * common-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=34-DIHYDROXYPHENYLACETALDEHYDE 34-DIHYDROXYPHENYLACETALDEHYDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA] ==
 
* common-name:
 
* common-name:
** 3,4-dihydroxyphenylacetaldehyde
+
** an n-acetyl-β-d-glucosaminyl-(1→3)-β-d-galactosyl-(1→4)-n-acetyl-d-glucosaminyl-[glycoprotein]
* smiles:
 
** c1(=cc(=c(o)c=c1c[ch]=o)o)
 
* inchi-key:
 
** iadqvxrmsniuel-uhfffaoysa-n
 
* molecular-weight:
 
** 152.149
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN6666-5]]
+
* [[RXN-15276]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN6666-4]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,4-dihydroxyphenylacetaldehyde}}
+
{{#set: common-name=an n-acetyl-β-d-glucosaminyl-(1→3)-β-d-galactosyl-(1→4)-n-acetyl-d-glucosaminyl-[glycoprotein]}}
{{#set: inchi-key=inchikey=iadqvxrmsniuel-uhfffaoysa-n}}
 
{{#set: molecular-weight=152.149}}
 

Revision as of 09:23, 27 August 2019

Metabolite N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA

  • common-name:
    • an n-acetyl-β-d-glucosaminyl-(1→3)-β-d-galactosyl-(1→4)-n-acetyl-d-glucosaminyl-[glycoprotein]

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 "an n-acetyl-β-d-glucosaminyl-(1→3)-β-d-galactosyl-(1→4)-n-acetyl-d-glucosaminyl-[glycoprotein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.