Difference between revisions of "CPD-17396"
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(Created page with "Category:metabolite == Metabolite CPD-8052 == * common-name: ** 1d-chiro-inositol * smiles: ** c1(c(c(c(c(c1o)o)o)o)o)o * inchi-key: ** cdaismweouebre-lkpkboigsa-n * molec...") |
(Created page with "Category:metabolite == Metabolite METHYLARSONITE == * common-name: ** methylarsonite * smiles: ** c[as](o)o * inchi-key: ** oxbirpqqkcqwgv-uhfffaoysa-n * molecular-weight:...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite METHYLARSONITE == |
* common-name: | * common-name: | ||
− | ** | + | ** methylarsonite |
* smiles: | * smiles: | ||
− | ** | + | ** c[as](o)o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** oxbirpqqkcqwgv-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 123.971 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN | + | * [[2.1.1.138-RXN]] |
== 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=methylarsonite}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=oxbirpqqkcqwgv-uhfffaoysa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=123.971}} |
Revision as of 18:55, 14 January 2021
Contents
Metabolite METHYLARSONITE
- common-name:
- methylarsonite
- smiles:
- c[as](o)o
- inchi-key:
- oxbirpqqkcqwgv-uhfffaoysa-n
- molecular-weight:
- 123.971