Difference between revisions of "PARATHION"
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(Created page with "Category:metabolite == Metabolite 2-Prime-Ribonucleoside-Monophosphates == * common-name: ** a ribonucleoside 2'-phosphate == Reaction(s) known to consume the compound ==...") |
(Created page with "Category:metabolite == Metabolite PARATHION == * common-name: ** parathion * smiles: ** ccop(oc1(c=cc(=cc=1)[n+](=o)[o-]))(occ)=s * inchi-key: ** lccncvornkjirz-uhfffaoysa...") |
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| (One intermediate revision by one other user not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite PARATHION == |
* common-name: | * common-name: | ||
| − | ** | + | ** parathion |
| + | * smiles: | ||
| + | ** ccop(oc1(c=cc(=cc=1)[n+](=o)[o-]))(occ)=s | ||
| + | * inchi-key: | ||
| + | ** lccncvornkjirz-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 291.258 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN | + | * [[ARYLDIALKYL-PHOSPHATASE-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=parathion}} |
| + | {{#set: inchi-key=inchikey=lccncvornkjirz-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=291.258}} | ||
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite PARATHION
- common-name:
- parathion
- smiles:
- ccop(oc1(c=cc(=cc=1)[n+](=o)[o-]))(occ)=s
- inchi-key:
- lccncvornkjirz-uhfffaoysa-n
- molecular-weight:
- 291.258
