Difference between revisions of "CPD-12129"
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(Created page with "Category:metabolite == Metabolite 1-Alkenylglycerophosphoethanolamines == * common-name: ** a 1-o-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine == Reaction(s) known to con...") |
(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: | ||
| + | ** c[as](o)o | ||
| + | * inchi-key: | ||
| + | ** oxbirpqqkcqwgv-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 123.971 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[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=oxbirpqqkcqwgv-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=123.971}} | ||
Revision as of 13:10, 14 January 2021
Contents
Metabolite METHYLARSONITE
- common-name:
- methylarsonite
- smiles:
- c[as](o)o
- inchi-key:
- oxbirpqqkcqwgv-uhfffaoysa-n
- molecular-weight:
- 123.971
