Difference between revisions of "CPD-17328"

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(Created page with "Category:metabolite == Metabolite Carotenoid-beta-end-group == * common-name: ** a carotenoid β-end group == Reaction(s) known to consume the compound == == Reaction(...")
(Created page with "Category:metabolite == Metabolite CPD-17328 == * common-name: ** (9z,12z,15z,18z)-tetracosatetraenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccccccccc(sccnc(=o)ccnc(=o)c(o)c(...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Carotenoid-beta-end-group ==
+
== Metabolite CPD-17328 ==
 
* common-name:
 
* common-name:
** a carotenoid β-end group
+
** (9z,12z,15z,18z)-tetracosatetraenoyl-coa
 +
* smiles:
 +
** cccccc=ccc=ccc=ccc=ccccccccc(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:
 +
** okoxeytyhdptew-gjykhrjnsa-j
 +
* molecular-weight:
 +
** 1106.066
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17112]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12496]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a carotenoid β-end group}}
+
{{#set: common-name=(9z,12z,15z,18z)-tetracosatetraenoyl-coa}}
 +
{{#set: inchi-key=inchikey=okoxeytyhdptew-gjykhrjnsa-j}}
 +
{{#set: molecular-weight=1106.066}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-17328

  • common-name:
    • (9z,12z,15z,18z)-tetracosatetraenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=ccc=ccccccccc(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:
    • okoxeytyhdptew-gjykhrjnsa-j
  • molecular-weight:
    • 1106.066

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality