Difference between revisions of "2-Methoxy-6-Polyprenyl-14-Benzoquinols"
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(Created page with "Category:metabolite == Metabolite NN-DIACETYLCHITOBIOSYLDIPHOSPHODOLICHO == * common-name: ** n-acetyl-β-d-glucosaminyl-(1→4)-n-acetyl-α-d-glucosaminyl-dip...") |
(Created page with "Category:metabolite == Metabolite SELENOMETHIONINE == * common-name: ** seleno-l-methionine * smiles: ** c[se]ccc(c([o-])=o)[n+] * inchi-key: ** rjfayqiboagblc-bypyzucnsa-...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite SELENOMETHIONINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** seleno-l-methionine |
| + | * smiles: | ||
| + | ** c[se]ccc(c([o-])=o)[n+] | ||
| + | * inchi-key: | ||
| + | ** rjfayqiboagblc-bypyzucnsa-n | ||
| + | * molecular-weight: | ||
| + | ** 196.107 | ||
== 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-12730]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=seleno-l-methionine}} |
| + | {{#set: inchi-key=inchikey=rjfayqiboagblc-bypyzucnsa-n}} | ||
| + | {{#set: molecular-weight=196.107}} | ||
Revision as of 14:59, 5 January 2021
Contents
Metabolite SELENOMETHIONINE
- common-name:
- seleno-l-methionine
- smiles:
- c[se]ccc(c([o-])=o)[n+]
- inchi-key:
- rjfayqiboagblc-bypyzucnsa-n
- molecular-weight:
- 196.107
