Difference between revisions of "4.1.99.4-RXN"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite ACETYLENE == * common-name: ** acetylene * inchi-key: ** hsfwrngvrcdjhi-uhfffaoysa-n * molecular-weight: ** 26.038 * smiles: ** c#c == Re...") |
(Created page with "Category:metabolite == Metabolite CPD0-2189 == * common-name: ** 4-hydroxy-l-threonine * inchi-key: ** jbnuarfqocgdrk-gbxijsldsa-n * molecular-weight: ** 135.119 * smiles:...") |
||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD0-2189 == |
* common-name: | * common-name: | ||
− | ** | + | ** 4-hydroxy-l-threonine |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** jbnuarfqocgdrk-gbxijsldsa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 135.119 |
* smiles: | * smiles: | ||
− | ** c | + | ** c(o)[c@@h](o)[c@h]([n+])c(=o)[o-] |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-14125]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=4-hydroxy-l-threonine}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=jbnuarfqocgdrk-gbxijsldsa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=135.119}} |
Revision as of 07:11, 24 September 2020
Contents
Metabolite CPD0-2189
- common-name:
- 4-hydroxy-l-threonine
- inchi-key:
- jbnuarfqocgdrk-gbxijsldsa-n
- molecular-weight:
- 135.119
- smiles:
- c(o)[c@@h](o)[c@h]([n+])c(=o)[o-]