Difference between revisions of "Trans-delta2-behenoyl-ACPs"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD-471 == * common-name: ** (r)-3-amino-2-methylpropanoate * smiles: ** cc(c[n+])c([o-])=o * inchi-key: ** qchpksfmdhpsnr-gsvougtgsa-n *...") |
(Created page with "Category:metabolite == Metabolite trans-delta2-behenoyl-ACPs == * common-name: ** a trans-docos-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-488...") |
||
| (6 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite trans-delta2-behenoyl-ACPs == |
* common-name: | * common-name: | ||
| − | ** | + | ** a trans-docos-2-enoyl-[acp] |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN1G-488]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN1G-363]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a trans-docos-2-enoyl-[acp]}} |
| − | |||
| − | |||
Latest revision as of 11:14, 18 March 2021
Contents
Metabolite trans-delta2-behenoyl-ACPs
- common-name:
- a trans-docos-2-enoyl-[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 trans-docos-2-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
