Difference between revisions of "CADAVERINE"

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(Created page with "Category:metabolite == Metabolite 5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY == * common-name: ** prostaglandin f2α * smiles: ** cccccc(o)c=cc1(c(o)cc(o)c(cc=ccccc(=o)[o-])1)...")
(Created page with "Category:metabolite == Metabolite COBINAMIDE == * common-name: ** cobinamide * smiles: ** cc(o)cnc(=o)ccc5(c)(c(cc(=o)n)[ch]7(c8(c)(c(c)(cc(n)=o)c(ccc(n)=o)c1(=[n+]([co---...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY ==
+
== Metabolite COBINAMIDE ==
 
* common-name:
 
* common-name:
** prostaglandin f2α
+
** cobinamide
 
* smiles:
 
* smiles:
** cccccc(o)c=cc1(c(o)cc(o)c(cc=ccccc(=o)[o-])1)
+
** cc(o)cnc(=o)ccc5(c)(c(cc(=o)n)[ch]7(c8(c)(c(c)(cc(n)=o)c(ccc(n)=o)c1(=[n+]([co---]26([n+]4(c(=cc3(c(ccc(n)=o)c(c)(cc(n)=o)c(=c(c)1)[n+]2=3))c(c)(c)c(ccc(n)=o)c=4c(c)=c5n67)))8))))
 
* inchi-key:
 
* inchi-key:
** pxgpltodnuvgfl-ynnpmvkqsa-m
+
** xqrjfevdqxeiax-jfyqdrlcsa-m
 
* molecular-weight:
 
* molecular-weight:
** 353.478
+
** 990.096
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.188-RXN]]
+
* [[BTUR2-RXN]]
* [[PROSTAGLANDIN-E2-9-REDUCTASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.1.188-RXN]]
 
* [[PROSTAGLANDIN-E2-9-REDUCTASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=prostaglandin f2α}}
+
{{#set: common-name=cobinamide}}
{{#set: inchi-key=inchikey=pxgpltodnuvgfl-ynnpmvkqsa-m}}
+
{{#set: inchi-key=inchikey=xqrjfevdqxeiax-jfyqdrlcsa-m}}
{{#set: molecular-weight=353.478}}
+
{{#set: molecular-weight=990.096}}

Revision as of 13:08, 14 January 2021

Metabolite COBINAMIDE

  • common-name:
    • cobinamide
  • smiles:
    • cc(o)cnc(=o)ccc5(c)(c(cc(=o)n)[ch]7(c8(c)(c(c)(cc(n)=o)c(ccc(n)=o)c1(=[n+]([co---]26([n+]4(c(=cc3(c(ccc(n)=o)c(c)(cc(n)=o)c(=c(c)1)[n+]2=3))c(c)(c)c(ccc(n)=o)c=4c(c)=c5n67)))8))))
  • inchi-key:
    • xqrjfevdqxeiax-jfyqdrlcsa-m
  • molecular-weight:
    • 990.096

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality