Difference between revisions of "CPD-444"

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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-17370 == * common-name: ** 18-hydroxyoleoyl-coa * molecular-weight: ** 1043.952 * inchi-key: ** mqacsuxwiyyzak-utnxwdcosa-j * smiles:...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite epoxides ==
+
== Metabolite CPD-17370 ==
 
* common-name:
 
* common-name:
** an epoxide
+
** 18-hydroxyoleoyl-coa
 +
* molecular-weight:
 +
** 1043.952
 +
* inchi-key:
 +
** mqacsuxwiyyzak-utnxwdcosa-j
 +
* smiles:
 +
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccccccccco)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-]
 
== 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 ==
 +
* [[RXN-16402]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an epoxide}}
+
{{#set: common-name=18-hydroxyoleoyl-coa}}
 +
{{#set: molecular-weight=1043.952}}
 +
{{#set: inchi-key=inchikey=mqacsuxwiyyzak-utnxwdcosa-j}}

Revision as of 17:49, 13 January 2021

Metabolite CPD-17370

  • common-name:
    • 18-hydroxyoleoyl-coa
  • molecular-weight:
    • 1043.952
  • inchi-key:
    • mqacsuxwiyyzak-utnxwdcosa-j
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccccccccco)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-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality