Difference between revisions of "TUM1-L-cysteine"
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(Created page with "Category:metabolite == Metabolite CPD-148 == * common-name: ** n-octane * smiles: ** cccccccc * inchi-key: ** tvmxdcgiabbofy-uhfffaoysa-n * molecular-weight: ** 114.23 ==...") |
(Created page with "Category:metabolite == Metabolite CHONDROITIN-46-DISULFATE == * common-name: ** [chondroitin]-4,6-di-o-sulfo-n-acetyl-d-galactosamine == Reaction(s) known to consume the c...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CHONDROITIN-46-DISULFATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** [chondroitin]-4,6-di-o-sulfo-n-acetyl-d-galactosamine |
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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-7954]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=[chondroitin]-4,6-di-o-sulfo-n-acetyl-d-galactosamine}} |
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Revision as of 11:16, 15 January 2021
Contents
Metabolite CHONDROITIN-46-DISULFATE
- common-name:
- [chondroitin]-4,6-di-o-sulfo-n-acetyl-d-galactosamine
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 "chondroitin]-4,6-di-o-sulfo-n-acetyl-d-galactosamine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
