Difference between revisions of "CPD-17403"

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(Created page with "Category:metabolite == Metabolite CPD-14394 == * common-name: ** (8z,11z,14z,17z)-icosa-8,11,14,17-tetraenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=cccccccc(=o)sccnc(=o)ccnc(=o...")
(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]...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14394 ==
+
== Metabolite Carotenoid-psi-end-group ==
 
* common-name:
 
* common-name:
** (8z,11z,14z,17z)-icosa-8,11,14,17-tetraenoyl-coa
+
** a carotenoid ψ-end group
* smiles:
 
** ccc=ccc=ccc=ccc=cccccccc(=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:
 
** plhicykopitjjt-qwoxclfssa-j
 
* molecular-weight:
 
** 1049.959
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16042]]
+
* [[RXN-12496]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(8z,11z,14z,17z)-icosa-8,11,14,17-tetraenoyl-coa}}
+
{{#set: common-name=a carotenoid ψ-end group}}
{{#set: inchi-key=inchikey=plhicykopitjjt-qwoxclfssa-j}}
 
{{#set: molecular-weight=1049.959}}
 

Revision as of 15:25, 5 January 2021

Metabolite Carotenoid-psi-end-group

  • common-name:
    • a carotenoid ψ-end group

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality