Difference between revisions of "CPD-18353"
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(Created page with "Category:metabolite == Metabolite RIBITOL == * common-name: ** d-ribitol * smiles: ** c(o)c(o)c(o)c(o)co * inchi-key: ** hebkchpvoiaqta-zxfhetkhsa-n * molecular-weight: **...") |
(Created page with "Category:metabolite == Metabolite 24-2-N-linked-Glycan == * common-name: ** a {β-d-glcnac-(1→2)-[β-d-glcnac-(1→4)]-α-d-man-(1→3)-[β-d-g...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 24-2-N-linked-Glycan == |
* common-name: | * common-name: | ||
| − | ** d- | + | ** a {β-d-glcnac-(1→2)-[β-d-glcnac-(1→4)]-α-d-man-(1→3)-[β-d-glcnac-(1→2)-α-d-man-(1→6)]-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 == | ||
| − | * [[ | + | * [[2.4.1.155-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[2.4.1.145-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name=d- | + | {{#set: common-name=a {β-d-glcnac-(1→2)-[β-d-glcnac-(1→4)]-α-d-man-(1→3)-[β-d-glcnac-(1→2)-α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-β-d-glcnac}-n-asn-[protein]}} |
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Revision as of 13:11, 14 January 2021
Contents
Metabolite 24-2-N-linked-Glycan
- common-name:
- a {β-d-glcnac-(1→2)-[β-d-glcnac-(1→4)]-α-d-man-(1→3)-[β-d-glcnac-(1→2)-α-d-man-(1→6)]-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)-[β-d-glcnac-(1→4)]-α-d-man-(1→3)-[β-d-glcnac-(1→2)-α-d-man-(1→6)]-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.
