Difference between revisions of "CHOLINE"
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(Created page with "Category:metabolite == Metabolite Pimeloyl-ACP-methyl-esters == * common-name: ** a pimeloyl-[acp] methyl ester == Reaction(s) known to consume the compound == == Reaction...") |
(Created page with "Category:metabolite == Metabolite O-UREIDOHOMOSERINE == * common-name: ** o-ureido-l-homoserine * molecular-weight: ** 177.16 * inchi-key: ** sfyvzosiaizwqu-vkhmyheasa-n *...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite O-UREIDOHOMOSERINE == |
* common-name: | * common-name: | ||
− | ** | + | ** o-ureido-l-homoserine |
+ | * molecular-weight: | ||
+ | ** 177.16 | ||
+ | * inchi-key: | ||
+ | ** sfyvzosiaizwqu-vkhmyheasa-n | ||
+ | * smiles: | ||
+ | ** c(cc(c(=o)[o-])[n+])onc(n)=o | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-10]] | ||
== 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=o-ureido-l-homoserine}} |
+ | {{#set: molecular-weight=177.16}} | ||
+ | {{#set: inchi-key=inchikey=sfyvzosiaizwqu-vkhmyheasa-n}} |
Revision as of 19:00, 17 March 2021
Contents
Metabolite O-UREIDOHOMOSERINE
- common-name:
- o-ureido-l-homoserine
- molecular-weight:
- 177.16
- inchi-key:
- sfyvzosiaizwqu-vkhmyheasa-n
- smiles:
- c(cc(c(=o)[o-])[n+])onc(n)=o