Difference between revisions of "CPD-9090"

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(Created page with "Category:metabolite == Metabolite CPD-7424 == * common-name: ** 9'-cis-neoxanthin * smiles: ** cc(c=cc=c(c)[ch]=c=c1(c(o)(c)cc(o)cc(c)(c)1))=cc=cc=c(c)c=cc=c(c)c=cc23(c(c)...")
(Created page with "Category:metabolite == Metabolite CPD-9090 == * smiles: ** ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7424 ==
+
== Metabolite CPD-9090 ==
 +
* smiles:
 +
** ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
 
* common-name:
 
* common-name:
** 9'-cis-neoxanthin
+
** phyta-2,14-dienyl bacteriochlorophyllide a
* smiles:
 
** cc(c=cc=c(c)[ch]=c=c1(c(o)(c)cc(o)cc(c)(c)1))=cc=cc=c(c)c=cc=c(c)c=cc23(c(c)(c)cc(o)cc(c)(o2)3)
 
* inchi-key:
 
** pgyaysrvsajxte-oqascvkesa-n
 
 
* molecular-weight:
 
* molecular-weight:
** 600.88
+
** 908.494
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-698]]
+
* [[RXN-8790]]
* [[RXN-7973-CPD-7424/OXYGEN-MOLECULE//CPD-7279/CPD-7280.44.]]
+
* [[RXN-8791]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8074]]
+
* [[RXN-8790]]
 +
* [[RXN-8791]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=9'-cis-neoxanthin}}
+
{{#set: common-name=phyta-2,14-dienyl bacteriochlorophyllide a}}
{{#set: inchi-key=inchikey=pgyaysrvsajxte-oqascvkesa-n}}
+
{{#set: molecular-weight=908.494}}
{{#set: molecular-weight=600.88}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-9090

  • smiles:
    • ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
  • common-name:
    • phyta-2,14-dienyl bacteriochlorophyllide a
  • molecular-weight:
    • 908.494

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality