Difference between revisions of "1-Linoleoyl-2-acyl-glycerolipids"
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(Created page with "Category:metabolite == Metabolite CPD-7649 == * common-name: ** dopamine 3-o-sulfate * smiles: ** c1(=c(cc[n+])c=c(os(=o)(=o)[o-])c(o)=c1) * inchi-key: ** nzkryjgnypyxjz-u...") |
(Created page with "Category:metabolite == Metabolite 1-Linoleoyl-2-acyl-glycerolipids == * common-name: ** a 1-linoleoyl 2-acyl-[glycerolipid] == Reaction(s) known to consume the compound ==...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 1-Linoleoyl-2-acyl-glycerolipids == |
* common-name: | * common-name: | ||
| − | ** | + | ** a 1-linoleoyl 2-acyl-[glycerolipid] |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-16994]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-16994]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a 1-linoleoyl 2-acyl-[glycerolipid]}} |
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Latest revision as of 11:15, 18 March 2021
Contents
Metabolite 1-Linoleoyl-2-acyl-glycerolipids
- common-name:
- a 1-linoleoyl 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-linoleoyl 2-acyl-[glycerolipid" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
