Difference between revisions of "PPI"
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(Created page with "Category:metabolite == Metabolite CPD-7214 == * common-name: ** (2s)-dihydrotricetin * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3o)o)o) * inchi-key: **...") |
(Created page with "Category:metabolite == Metabolite Oligomers-Of-Galactosamines == * common-name: ** an oligomer of galactosamine == Reaction(s) known to consume the compound == == Reaction...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite Oligomers-Of-Galactosamines == |
* common-name: | * common-name: | ||
| − | ** | + | ** an oligomer of 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 == | ||
| + | * [[3.2.1.109-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=an oligomer of galactosamine}} |
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Revision as of 14:57, 5 January 2021
Contents
Metabolite Oligomers-Of-Galactosamines
- common-name:
- an oligomer of galactosamine
