Difference between revisions of "R-3-hydroxypetroselinoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite IS30-with-Integrated-Transposon == * common-name: ** an insertion sequence is30 with integrated transposon == Reaction(s) known to consum...") |
(Created page with "Category:metabolite == Metabolite CPD-8974 == * common-name: ** dimethylthiophosphate * smiles: ** cop([o-])(=s)oc * inchi-key: ** wwjjvkaeqggyhj-uhfffaoysa-m * molecular-...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-8974 == |
* common-name: | * common-name: | ||
− | ** | + | ** dimethylthiophosphate |
+ | * smiles: | ||
+ | ** cop([o-])(=s)oc | ||
+ | * inchi-key: | ||
+ | ** wwjjvkaeqggyhj-uhfffaoysa-m | ||
+ | * 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-8743]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=dimethylthiophosphate}} |
+ | {{#set: inchi-key=inchikey=wwjjvkaeqggyhj-uhfffaoysa-m}} | ||
+ | {{#set: molecular-weight=141.101}} |
Revision as of 08:25, 15 March 2021
Contents
Metabolite CPD-8974
- common-name:
- dimethylthiophosphate
- smiles:
- cop([o-])(=s)oc
- inchi-key:
- wwjjvkaeqggyhj-uhfffaoysa-m
- molecular-weight:
- 141.101