Difference between revisions of "N4-N-ACETYL-BETA-D-GLUCOSAMINYL-X"
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(Created page with "Category:metabolite == Metabolite CPDQT-36 == * common-name: ** 3-[(3'-methylthio)propyl]malate * smiles: ** c(c(cccsc)c(o)c(=o)[o-])(=o)[o-] * inchi-key: ** sqxviiopmysnc...") |
(Created page with "Category:metabolite == Metabolite N4-N-ACETYL-BETA-D-GLUCOSAMINYL-X == * common-name: ** a β-d-glcnac-(1→2)-α-d-man-(1→3)-[β-d-glcnac-(1→2)-...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite N4-N-ACETYL-BETA-D-GLUCOSAMINYL-X == |
* common-name: | * common-name: | ||
| − | ** | + | ** a β-d-glcnac-(1→2)-α-d-man-(1→3)-[β-d-glcnac-(1→2)-α-d-man-(1→6)]-[β-d-xyl-(1→2)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-β-d-glcnac}-n-asn-[protein] |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN | + | * [[2.4.2.38-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name=3-[( | + | {{#set: common-name=a β-d-glcnac-(1→2)-α-d-man-(1→3)-[β-d-glcnac-(1→2)-α-d-man-(1→6)]-[β-d-xyl-(1→2)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-β-d-glcnac}-n-asn-[protein]}} |
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Latest revision as of 11:13, 18 March 2021
Contents
Metabolite N4-N-ACETYL-BETA-D-GLUCOSAMINYL-X
- common-name:
- a β-d-glcnac-(1→2)-α-d-man-(1→3)-[β-d-glcnac-(1→2)-α-d-man-(1→6)]-[β-d-xyl-(1→2)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-β-d-glcnac}-n-asn-[protein]
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 β-d-glcnac-(1→2)-α-d-man-(1→3)-[β-d-glcnac-(1→2)-α-d-man-(1→6)]-[β-d-xyl-(1→2)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-β-d-glcnac}-n-asn-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
