Difference between revisions of "4-HYDROXY-L-PROLINE"
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(Created page with "Category:metabolite == Metabolite L-CYSTEATE == * common-name: ** l-cysteate * molecular-weight: ** 168.144 * inchi-key: ** xvoyscvbglvsol-reohclbhsa-m * smiles: ** c(c([n...") |
(Created page with "Category:metabolite == Metabolite CPD-16494 == * common-name: ** a β-d-gal-(1→4)-β-d-glcnac-(1→3)-[β-d-glcnac-(1→6)]-β-d-gal-(1→4)-...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-16494 == |
* common-name: | * common-name: | ||
| − | ** | + | ** a β-d-gal-(1→4)-β-d-glcnac-(1→3)-[β-d-glcnac-(1→6)]-β-d-gal-(1→4)-β-d-glcnac-r |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-15278]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-15277]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a β-d-gal-(1→4)-β-d-glcnac-(1→3)-[β-d-glcnac-(1→6)]-β-d-gal-(1→4)-β-d-glcnac-r}} |
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Revision as of 17:55, 13 January 2021
Contents
Metabolite CPD-16494
- common-name:
- a β-d-gal-(1→4)-β-d-glcnac-(1→3)-[β-d-glcnac-(1→6)]-β-d-gal-(1→4)-β-d-glcnac-r
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-gal-(1→4)-β-d-glcnac-(1→3)-[β-d-glcnac-(1→6)]-β-d-gal-(1→4)-β-d-glcnac-r" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
