Difference between revisions of "N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA"
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(Created page with "Category:metabolite == Metabolite BR- == * common-name: ** bromide * smiles: ** [br-] * inchi-key: ** cpelxlsauqhcox-uhfffaoysa-m * molecular-weight: ** 79.904 == Reaction...") |
(Created page with "Category:metabolite == Metabolite N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA == * common-name: ** an n-acetyl-β-d-glucosaminyl-(1→3)-β-d-galactosyl-(1→4)...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA == |
* common-name: | * common-name: | ||
| − | ** | + | ** an n-acetyl-β-d-glucosaminyl-(1→3)-β-d-galactosyl-(1→4)-n-acetyl-d-glucosaminyl-[glycoprotein] |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-15276]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=an n-acetyl-β-d-glucosaminyl-(1→3)-β-d-galactosyl-(1→4)-n-acetyl-d-glucosaminyl-[glycoprotein]}} |
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Latest revision as of 11:16, 18 March 2021
Contents
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.
