Difference between revisions of "CPD-7061"

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(Created page with "Category:metabolite == Metabolite Charged-SEC-tRNAs == * common-name: ** an l-selenocysteinyl-[trnasec] == Reaction(s) known to consume the compound == == Reaction(s) know...")
(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 Charged-SEC-tRNAs ==
+
== Metabolite CPD-14269 ==
 
* common-name:
 
* common-name:
** an l-selenocysteinyl-[trnasec]
+
** (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 ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10039]]
+
* [[RXN-13290]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an l-selenocysteinyl-[trnasec]}}
+
{{#set: common-name=(z)-15-tetracosenoyl-coa}}
 +
{{#set: inchi-key=inchikey=qhzaqvtvyphlkk-yvbaagqksa-j}}
 +
{{#set: molecular-weight=1112.113}}

Revision as of 15:00, 5 January 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