Difference between revisions of "HEPARIN-GLUCOSAMINE"
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(Created page with "Category:metabolite == Metabolite ETOH == * common-name: ** ethanol * smiles: ** cco * inchi-key: ** lfqscwfljhtthz-uhfffaoysa-n * molecular-weight: ** 46.069 == Reaction(...") |
(Created page with "Category:metabolite == Metabolite HEPARIN-GLUCOSAMINE == * common-name: ** a [heparan]-α-d-glucosamine == Reaction(s) known to consume the compound == * 2.8.2.30-R...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite HEPARIN-GLUCOSAMINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** a [heparan]-α-d-glucosamine |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[2.8.2.30-RXN]] |
| − | * [[ | + | * [[HEPARITIN-SULFOTRANSFERASE-RXN]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a [heparan]-α-d-glucosamine}} |
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Latest revision as of 11:15, 18 March 2021
Contents
Metabolite HEPARIN-GLUCOSAMINE
- common-name:
- a [heparan]-α-d-glucosamine
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 [heparan]-α-d-glucosamine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
