Difference between revisions of "Hex-2-enoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite LEUKOTRIENE-C4 == * common-name: ** leukotriene-c4 * molecular-weight: ** 623.76 * inchi-key: ** gwnvdxqdilpjig-nxolixfesa-l * smiles: **...") |
(Created page with "Category:metabolite == Metabolite 2-2-N-linked-Glycan == * common_name: ** n4-{n-acetyl-β-d-glucosaminyl-(1,2)-α-d-mannosyl-(1,3)-[n-acetyl-β-d-glucosaminy...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 2-2-N-linked-Glycan == |
| − | * | + | * common_name: |
| − | ** | + | ** n4-{n-acetyl-β-d-glucosaminyl-(1,2)-α-d-mannosyl-(1,3)-[n-acetyl-β-d-glucosaminyl-(1,2)-α-d-mannosyl-(1,6)]-β-d-mannosyl-(1,4)-n-acetyl-β-d-glucosaminyl-(1,4)-n-acetyl-β-d-glucosaminyl}-protein-l-asparagine |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[2.4.1.144-RXN]] |
| + | * [[2.4.1.145-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[2.4.1.143-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: | + | {{#set: common_name=n4-{n-acetyl-β-d-glucosaminyl-(1,2)-α-d-mannosyl-(1,3)-[n-acetyl-β-d-glucosaminyl-(1,2)-α-d-mannosyl-(1,6)]-β-d-mannosyl-(1,4)-n-acetyl-β-d-glucosaminyl-(1,4)-n-acetyl-β-d-glucosaminyl}-protein-l-asparagine}} |
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Revision as of 17:57, 13 January 2021
Contents
Metabolite 2-2-N-linked-Glycan
- common_name:
- n4-{n-acetyl-β-d-glucosaminyl-(1,2)-α-d-mannosyl-(1,3)-[n-acetyl-β-d-glucosaminyl-(1,2)-α-d-mannosyl-(1,6)]-β-d-mannosyl-(1,4)-n-acetyl-β-d-glucosaminyl-(1,4)-n-acetyl-β-d-glucosaminyl}-protein-l-asparagine
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 "n4-{n-acetyl-β-d-glucosaminyl-(1,2)-α-d-mannosyl-(1,3)-[n-acetyl-β-d-glucosaminyl-(1,2)-α-d-mannosyl-(1,6)]-β-d-mannosyl-(1,4)-n-acetyl-β-d-glucosaminyl-(1,4)-n-acetyl-β-d-glucosaminyl}-protein-l-asparagine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
