Difference between revisions of "ALPROSTADIL"
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(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...") |
(Created page with "Category:metabolite == Metabolite ALPROSTADIL == * common-name: ** (13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate * smiles: ** cccccc(o)c=cc1(c(o)cc(=o)c(ccccccc...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite ALPROSTADIL == |
* common-name: | * common-name: | ||
| − | ** | + | ** (13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate |
* smiles: | * smiles: | ||
| − | ** | + | ** cccccc(o)c=cc1(c(o)cc(=o)c(ccccccc(=o)[o-])1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** gmvprgqoioiimi-dwkjamrdsa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 353.478 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[1.1.1.197-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[1.1.1.197-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=gmvprgqoioiimi-dwkjamrdsa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=353.478}} |
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite ALPROSTADIL
- common-name:
- (13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate
- smiles:
- cccccc(o)c=cc1(c(o)cc(=o)c(ccccccc(=o)[o-])1)
- inchi-key:
- gmvprgqoioiimi-dwkjamrdsa-m
- molecular-weight:
- 353.478
