Difference between revisions of "AMINO-ACETONE"

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(Created page with "Category:metabolite == Metabolite CPD-690 == * common-name: ** adenosyl-cobyrinate a,c-diamide * smiles: ** cc5(=c%10(c(c)(ccc([o-])=o)c(cc(=o)[o-])c9(c%11(c)(c(c)(cc(n)=o...")
(Created page with "Category:metabolite == Metabolite 13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1 == * common-name: ** (13e)-11-α-hydroxy-9,15-dioxoprost-13-enoate * smiles: ** cccccc(=o)c=cc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-690 ==
+
== Metabolite 13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1 ==
 
* common-name:
 
* common-name:
** adenosyl-cobyrinate a,c-diamide
+
** (13e)-11-α-hydroxy-9,15-dioxoprost-13-enoate
 
* smiles:
 
* smiles:
** cc5(=c%10(c(c)(ccc([o-])=o)c(cc(=o)[o-])c9(c%11(c)(c(c)(cc(n)=o)c(ccc([o-])=o)c1(=[n+]([co--]3([n+]2(c(=c(c)1)c(c)(cc(n)=o)c(ccc([o-])=o)c=2c=c4(c(c)(c)c(ccc([o-])=o)c(=[n+]34)5)))(cc6(c(c(o)c(o6)n7(c=nc8(=c7n=cn=c8n)))o))n9%10)%11)))))
+
** cccccc(=o)c=cc1(c(o)cc(=o)c(ccccccc(=o)[o-])1)
 
* inchi-key:
 
* inchi-key:
** ocnljczkghkjgf-nqyrmhkhsa-h
+
** vxpbdcbtmskckz-xqhnhvhjsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1182.137
+
** 351.462
 
== 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 ==
* [[R344-RXN]]
+
* [[1.1.1.197-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosyl-cobyrinate a,c-diamide}}
+
{{#set: common-name=(13e)-11-α-hydroxy-9,15-dioxoprost-13-enoate}}
{{#set: inchi-key=inchikey=ocnljczkghkjgf-nqyrmhkhsa-h}}
+
{{#set: inchi-key=inchikey=vxpbdcbtmskckz-xqhnhvhjsa-m}}
{{#set: molecular-weight=1182.137}}
+
{{#set: molecular-weight=351.462}}

Revision as of 08:31, 15 March 2021

Metabolite 13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1

  • common-name:
    • (13e)-11-α-hydroxy-9,15-dioxoprost-13-enoate
  • smiles:
    • cccccc(=o)c=cc1(c(o)cc(=o)c(ccccccc(=o)[o-])1)
  • inchi-key:
    • vxpbdcbtmskckz-xqhnhvhjsa-m
  • molecular-weight:
    • 351.462

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality