Difference between revisions of "MEVALONATE"
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(Created page with "Category:metabolite == Metabolite BENZOYLCOA == * common-name: ** benzoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c1(=cc=cc=c1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)...") |
(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 | + | == 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 == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=a [glycerolipid]-docosahexaenoate}} |
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Revision as of 14:57, 5 January 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.