Difference between revisions of "CPD-17355"
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(Created page with "Category:metabolite == Metabolite CPD-804 == * common-name: ** (4s)-4-hydroxy-2-oxoheptanedioate * smiles: ** c(ccc(o)cc(c([o-])=o)=o)([o-])=o * inchi-key: ** hnoajoyerzts...") |
(Created page with "Category:metabolite == Metabolite CPD-17355 == * common-name: ** a [glycerolipid]-docosahexaenoate == Reaction(s) known to consume the compound == * RXN-16138 == React...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-17355 == |
* common-name: | * common-name: | ||
| − | ** | + | ** a [glycerolipid]-docosahexaenoate |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-16138]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a [glycerolipid]-docosahexaenoate}} |
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Latest revision as of 11:14, 18 March 2021
Contents
Metabolite CPD-17355
- common-name:
- a [glycerolipid]-docosahexaenoate
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]-docosahexaenoate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
