Difference between revisions of "ALPROSTADIL"

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(Created page with "Category:metabolite == Metabolite CPD-14928 == * common-name: ** phytenoyl-coa * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c...")
(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...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14928 ==
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== Metabolite ALPROSTADIL ==
 
* common-name:
 
* common-name:
** phytenoyl-coa
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** (13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate
 
* smiles:
 
* smiles:
** cc(c)cccc(c)cccc(c)cccc(c)=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
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** cccccc(o)c=cc1(c(o)cc(=o)c(ccccccc(=o)[o-])1)
 
* inchi-key:
 
* inchi-key:
** nyzpdfuazacyot-peaqseffsa-j
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** gmvprgqoioiimi-dwkjamrdsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1056.006
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** 353.478
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-482]]
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* [[1.1.1.197-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-480]]
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* [[1.1.1.197-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phytenoyl-coa}}
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{{#set: common-name=(13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate}}
{{#set: inchi-key=inchikey=nyzpdfuazacyot-peaqseffsa-j}}
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{{#set: inchi-key=inchikey=gmvprgqoioiimi-dwkjamrdsa-m}}
{{#set: molecular-weight=1056.006}}
+
{{#set: molecular-weight=353.478}}

Latest revision as of 11:13, 18 March 2021

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality