Difference between revisions of "CPD-17403"

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(Created page with "Category:metabolite == Metabolite Carotenoid-psi-end-group == * common-name: ** a carotenoid ψ-end group == Reaction(s) known to consume the compound == * [[RXN-12496]...")
(Created page with "Category:metabolite == Metabolite CPD-17403 == * common-name: ** (2e,11z,17z)-14r-hydroxy-icosa-11,17-trienoyl-coa * smiles: ** ccc=cccc(o)cc=ccccccccc=cc(=o)sccnc(=o)ccnc...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Carotenoid-psi-end-group ==
+
== Metabolite CPD-17403 ==
 
* common-name:
 
* common-name:
** a carotenoid ψ-end group
+
** (2e,11z,17z)-14r-hydroxy-icosa-11,17-trienoyl-coa
 +
* smiles:
 +
** ccc=cccc(o)cc=ccccccccc=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-]
 +
* inchi-key:
 +
** gccbkkqiemqvgw-pkayedjnsa-j
 +
* molecular-weight:
 +
** 1067.974
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12496]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16155]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a carotenoid ψ-end group}}
+
{{#set: common-name=(2e,11z,17z)-14r-hydroxy-icosa-11,17-trienoyl-coa}}
 +
{{#set: inchi-key=inchikey=gccbkkqiemqvgw-pkayedjnsa-j}}
 +
{{#set: molecular-weight=1067.974}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-17403

  • common-name:
    • (2e,11z,17z)-14r-hydroxy-icosa-11,17-trienoyl-coa
  • smiles:
    • ccc=cccc(o)cc=ccccccccc=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-]
  • inchi-key:
    • gccbkkqiemqvgw-pkayedjnsa-j
  • molecular-weight:
    • 1067.974

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality