Difference between revisions of "5Z-tetradec-5-enoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite Reduced-Cys2-Peroxiredoxins == * common-name: ** a [2-cys peroxiredoxin] with reduced l-cysteine residues == Reaction(s) known to consume...")
(Created page with "Category:metabolite == Metabolite CPD-15675 == * common-name: ** 2-trans-6-trans-tridecadienoyl-coa * molecular-weight: ** 955.803 * inchi-key: ** oosdlbaxvxkfib-bjbrngjvs...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Reduced-Cys2-Peroxiredoxins ==
+
== Metabolite CPD-15675 ==
 
* common-name:
 
* common-name:
** a [2-cys peroxiredoxin] with reduced l-cysteine residues
+
** 2-trans-6-trans-tridecadienoyl-coa
 +
* molecular-weight:
 +
** 955.803
 +
* inchi-key:
 +
** oosdlbaxvxkfib-bjbrngjvsa-j
 +
* smiles:
 +
** ccccccc=cccc=cc(=o)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-]
 
== 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 ==
* [[RXN0-5468]]
+
* [[RXN-14785]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [2-cys peroxiredoxin] with reduced l-cysteine residues}}
+
{{#set: common-name=2-trans-6-trans-tridecadienoyl-coa}}
 +
{{#set: molecular-weight=955.803}}
 +
{{#set: inchi-key=inchikey=oosdlbaxvxkfib-bjbrngjvsa-j}}

Revision as of 15:08, 15 March 2021

Metabolite CPD-15675

  • common-name:
    • 2-trans-6-trans-tridecadienoyl-coa
  • molecular-weight:
    • 955.803
  • inchi-key:
    • oosdlbaxvxkfib-bjbrngjvsa-j
  • smiles:
    • ccccccc=cccc=cc(=o)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-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality