Difference between revisions of "Acceptor"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD-17263 == * common-name: ** (8z,11z,14z,17z)-3-hydroxy-icosa-8,11,14,17-tetraenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=cccccc(o)cc(=o)scc...") |
(Created page with "Category:metabolite == Metabolite CPD-8974 == * common-name: ** dimethylthiophosphate * smiles: ** cop([o-])(=s)oc * inchi-key: ** wwjjvkaeqggyhj-uhfffaoysa-m * molecular-...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-8974 == |
* common-name: | * common-name: | ||
| − | ** | + | ** dimethylthiophosphate |
* smiles: | * smiles: | ||
| − | ** | + | ** cop([o-])(=s)oc |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** wwjjvkaeqggyhj-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 141.101 |
== 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- | + | * [[RXN-8743]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=dimethylthiophosphate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=wwjjvkaeqggyhj-uhfffaoysa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=141.101}} |
Revision as of 15:25, 5 January 2021
Contents
Metabolite CPD-8974
- common-name:
- dimethylthiophosphate
- smiles:
- cop([o-])(=s)oc
- inchi-key:
- wwjjvkaeqggyhj-uhfffaoysa-m
- molecular-weight:
- 141.101
