Difference between revisions of "HEXANOATE"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD0-1812 == * common-name: ** 2-oleoylglycerol * smiles: ** ccccccccc=ccccccccc(=o)oc(co)co * inchi-key: ** upwgqkdvauruge-ktkrtigzsa-n...") |
(Created page with "Category:metabolite == Metabolite R-3-hydroxydodecanoyl-ACPs == * common-name: ** a (3r)-3-hydroxydodecanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-...") |
||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite R-3-hydroxydodecanoyl-ACPs == |
* common-name: | * common-name: | ||
− | ** | + | ** a (3r)-3-hydroxydodecanoyl-[acp] |
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-9533]] |
− | |||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-9532]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=a (3r)-3-hydroxydodecanoyl-[acp]}} |
− | |||
− |
Revision as of 08:31, 15 March 2021
Contents
Metabolite R-3-hydroxydodecanoyl-ACPs
- common-name:
- a (3r)-3-hydroxydodecanoyl-[acp]
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 (3r)-3-hydroxydodecanoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.