Difference between revisions of "CPD-12699"
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(Created page with "Category:metabolite == Metabolite QUEUINE == * common-name: ** queuine * smiles: ** c([n+]c1(c=cc(o)c(o)1))c2(=cnc3(n=c(nc(=o)c2=3)n)) * inchi-key: ** wyrolenthwjflr-acldm...") |
(Created page with "Category:metabolite == Metabolite CPD-678 == * common-name: ** hydrogen selenide * smiles: ** [seh2] * inchi-key: ** spvxkvoxsxtjoy-uhfffaoysa-n * molecular-weight: ** 80....") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-678 == |
* common-name: | * common-name: | ||
| − | ** | + | ** hydrogen selenide |
* smiles: | * smiles: | ||
| − | ** | + | ** [seh2] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** spvxkvoxsxtjoy-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 80.976 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-12726]] |
== 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=hydrogen selenide}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=spvxkvoxsxtjoy-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=80.976}} |
Revision as of 14:53, 5 January 2021
Contents
Metabolite CPD-678
- common-name:
- hydrogen selenide
- smiles:
- [seh2]
- inchi-key:
- spvxkvoxsxtjoy-uhfffaoysa-n
- molecular-weight:
- 80.976
