Difference between revisions of "Aldoses"
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(Created page with "Category:metabolite == Metabolite Monoamines == * common-name: ** a monoamine == Reaction(s) known to consume the compound == * RXN-9598 == Reaction(s) known to produc...") |
(Created page with "Category:metabolite == Metabolite HSCN == * common-name: ** thiocyanate * smiles: ** c(#n)[s-] * inchi-key: ** zmzdmbwjuhkjps-uhfffaoysa-m * molecular-weight: ** 58.078 ==...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite HSCN == |
* common-name: | * common-name: | ||
| − | ** | + | ** thiocyanate |
| + | * smiles: | ||
| + | ** c(#n)[s-] | ||
| + | * inchi-key: | ||
| + | ** zmzdmbwjuhkjps-uhfffaoysa-m | ||
| + | * molecular-weight: | ||
| + | ** 58.078 | ||
== 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 == | ||
| + | * [[RXN0-6359]] | ||
| + | * [[THIOSULFATE-SULFURTRANSFERASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=thiocyanate}} |
| + | {{#set: inchi-key=inchikey=zmzdmbwjuhkjps-uhfffaoysa-m}} | ||
| + | {{#set: molecular-weight=58.078}} | ||
Revision as of 18:55, 14 January 2021
Contents
Metabolite HSCN
- common-name:
- thiocyanate
- smiles:
- c(#n)[s-]
- inchi-key:
- zmzdmbwjuhkjps-uhfffaoysa-m
- molecular-weight:
- 58.078
