Difference between revisions of "1-Alkyl-2-acyl-3D-galactosyl-sn-glycerol"
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(Created page with "Category:metabolite == Metabolite CH33ADO == * common-name: ** 5'-deoxyadenosine * smiles: ** cc1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23))) * inchi-key: ** xgyimtfotbmpfp-kqy...") |
(Created page with "Category:metabolite == Metabolite 1-Alkyl-2-acyl-3D-galactosyl-sn-glycerol == * common-name: ** a 1-o-alkyl-2-o-acyl-3-o-β-d-galactosyl-sn-glycerol == Reaction(s) kno...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 1-Alkyl-2-acyl-3D-galactosyl-sn-glycerol == |
* common-name: | * common-name: | ||
| − | ** | + | ** a 1-o-alkyl-2-o-acyl-3-o-β-d-galactosyl-sn-glycerol |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-17203]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | + | * [[RXN-17203]] | |
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| − | * [[RXN- | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a 1-o-alkyl-2-o-acyl-3-o-β-d-galactosyl-sn-glycerol}} |
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Latest revision as of 11:17, 18 March 2021
Contents
Metabolite 1-Alkyl-2-acyl-3D-galactosyl-sn-glycerol
- common-name:
- a 1-o-alkyl-2-o-acyl-3-o-β-d-galactosyl-sn-glycerol
