Difference between revisions of "CPD0-341"

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(Created page with "Category:metabolite == Metabolite Quinones == * common-name: ** a quinone == Reaction(s) known to consume the compound == * QOR-RXN == Reaction(s) known to produce the...")
(Created page with "Category:metabolite == Metabolite CPD-14269 == * common-name: ** (z)-15-tetracosenoyl-coa * smiles: ** ccccccccc=ccccccccccccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Quinones ==
+
== Metabolite CPD-14269 ==
 
* common-name:
 
* common-name:
** a quinone
+
** (z)-15-tetracosenoyl-coa
 +
* smiles:
 +
** ccccccccc=ccccccccccccccc(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
 +
* inchi-key:
 +
** qhzaqvtvyphlkk-yvbaagqksa-j
 +
* molecular-weight:
 +
** 1112.113
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[QOR-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13290]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a quinone}}
+
{{#set: common-name=(z)-15-tetracosenoyl-coa}}
 +
{{#set: inchi-key=inchikey=qhzaqvtvyphlkk-yvbaagqksa-j}}
 +
{{#set: molecular-weight=1112.113}}

Revision as of 08:31, 15 March 2021

Metabolite CPD-14269

  • common-name:
    • (z)-15-tetracosenoyl-coa
  • smiles:
    • ccccccccc=ccccccccccccccc(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
  • inchi-key:
    • qhzaqvtvyphlkk-yvbaagqksa-j
  • molecular-weight:
    • 1112.113

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality