Difference between revisions of "ALPROSTADIL"
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(Created page with "Category:metabolite == Metabolite ADENOSINE_DIPHOSPHATE_RIBOSE == * common-name: ** adp-d-ribose * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op([o-])(=o)...") |
(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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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite PARATHION == |
* common-name: | * common-name: | ||
− | ** | + | ** parathion |
* smiles: | * smiles: | ||
− | ** | + | ** ccop(oc1(c=cc(=cc=1)[n+](=o)[o-]))(occ)=s |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** lccncvornkjirz-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 291.258 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[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= | + | {{#set: inchi-key=inchikey=lccncvornkjirz-uhfffaoysa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=291.258}} |
Revision as of 08:26, 15 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