Difference between revisions of "CPD-281"

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(Created page with "Category:metabolite == Metabolite epoxides == * common-name: ** an epoxide == Reaction(s) known to consume the compound == * 3.3.2.10-RXN == Reaction(s) known to produ...")
(Created page with "Category:metabolite == Metabolite CPD-17624 == * common-name: ** ω-carboxy-(9z)-octadec-9-enoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccccccccc(=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite epoxides ==
+
== Metabolite CPD-17624 ==
 
* common-name:
 
* common-name:
** an epoxide
+
** ω-carboxy-(9z)-octadec-9-enoyl-coa
 +
* smiles:
 +
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccccccccc(=o)[o-])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-]
 +
* inchi-key:
 +
** iiswkvfhqlaomw-btfuzuoasa-i
 +
* molecular-weight:
 +
** 1056.928
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.3.2.10-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.3.2.10-RXN]]
+
* [[RXN-16418]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an epoxide}}
+
{{#set: common-name=ω-carboxy-(9z)-octadec-9-enoyl-coa}}
 +
{{#set: inchi-key=inchikey=iiswkvfhqlaomw-btfuzuoasa-i}}
 +
{{#set: molecular-weight=1056.928}}

Revision as of 13:07, 14 January 2021

Metabolite CPD-17624

  • common-name:
    • ω-carboxy-(9z)-octadec-9-enoyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccccccccc(=o)[o-])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-]
  • inchi-key:
    • iiswkvfhqlaomw-btfuzuoasa-i
  • molecular-weight:
    • 1056.928

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality