Difference between revisions of "HOMO-I-CIT"
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(Created page with "Category:metabolite == Metabolite 6Methoxy5Methyl2Polyprenyl14Benzoquinol == * common-name: ** a 6-methoxy-3-methyl-2-all-trans-polyprenyl-1,4-benzoquinol == Reaction(s) k...") |
(Created page with "Category:metabolite == Metabolite O-UREIDOHOMOSERINE == * common-name: ** o-ureido-l-homoserine * smiles: ** c(cc(c(=o)[o-])[n+])onc(n)=o * inchi-key: ** sfyvzosiaizwqu-vk...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite O-UREIDOHOMOSERINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** o-ureido-l-homoserine |
| + | * smiles: | ||
| + | ** c(cc(c(=o)[o-])[n+])onc(n)=o | ||
| + | * inchi-key: | ||
| + | ** sfyvzosiaizwqu-vkhmyheasa-n | ||
| + | * molecular-weight: | ||
| + | ** 177.16 | ||
== 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 == | ||
| − | * [[RXN- | + | * [[RXN-9]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=o-ureido-l-homoserine}} |
| + | {{#set: inchi-key=inchikey=sfyvzosiaizwqu-vkhmyheasa-n}} | ||
| + | {{#set: molecular-weight=177.16}} | ||
Revision as of 14:55, 5 January 2021
Contents
Metabolite O-UREIDOHOMOSERINE
- common-name:
- o-ureido-l-homoserine
- smiles:
- c(cc(c(=o)[o-])[n+])onc(n)=o
- inchi-key:
- sfyvzosiaizwqu-vkhmyheasa-n
- molecular-weight:
- 177.16
