Difference between revisions of "N-Acylethanolamines"
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(Created page with "Category:metabolite == Metabolite PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE == * common-name: ** 5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide * smiles: ** c(op([...") |
(Created page with "Category:metabolite == Metabolite 1-alpha-Linolenoyl-2-acyl-glycerolipids == * common-name: ** a 1-α-linolenoyl 2-acyl-[glycerolipid] == Reaction(s) known to consume...") |
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− | == Metabolite | + | == Metabolite 1-alpha-Linolenoyl-2-acyl-glycerolipids == |
* common-name: | * common-name: | ||
− | ** | + | ** a 1-α-linolenoyl 2-acyl-[glycerolipid] |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-16994]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-16994]] |
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=a 1-α-linolenoyl 2-acyl-[glycerolipid]}} |
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Revision as of 15:24, 5 January 2021
Contents
Metabolite 1-alpha-Linolenoyl-2-acyl-glycerolipids
- common-name:
- a 1-α-linolenoyl 2-acyl-[glycerolipid]
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 1-α-linolenoyl 2-acyl-[glycerolipid" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.