Difference between revisions of "CPD-17404"
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(Created page with "Category:metabolite == Metabolite CPD-13610 == * common-name: ** 3-dehydrosphinganine (c20) * smiles: ** cccccccccccccccccc(=o)c([n+])co * inchi-key: ** fvolnxkbislpqy-ibg...") |
(Created page with "Category:metabolite == Metabolite CPD-17404 == * common-name: ** a [glycerolipid]-(11z)-eicosenoate == Reaction(s) known to consume the compound == * RXN-16158 == Reac...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-17404 == |
* common-name: | * common-name: | ||
| − | ** | + | ** a [glycerolipid]-(11z)-eicosenoate |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-16158]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-16158]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a [glycerolipid]-(11z)-eicosenoate}} |
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Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-17404
- common-name:
- a [glycerolipid]-(11z)-eicosenoate
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 [glycerolipid]-(11z)-eicosenoate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
