Difference between revisions of "CPD-19144"

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(Created page with "Category:metabolite == Metabolite CPD-12461 == * smiles: ** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])([o-])=o)...")
(Created page with "Category:metabolite == Metabolite CPD-7206 == * common-name: ** 8'-apo-β-carotenal * smiles: ** cc(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)=cc=cc=c(c=cc=c(c=o)c)c * inchi-key:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12461 ==
+
== Metabolite CPD-7206 ==
 +
* common-name:
 +
** 8'-apo-β-carotenal
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])([o-])=o)c)c)c
+
** cc(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)=cc=cc=c(c=cc=c(c=o)c)c
* common-name:
+
* inchi-key:
** tri-trans,hepta-cis-undecaprenyl diphosphate
+
** dfmmvlfmmaqxhz-dokbywhisa-n
 
* molecular-weight:
 
* molecular-weight:
** 924.251
+
** 416.645
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-11783]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11488]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tri-trans,hepta-cis-undecaprenyl diphosphate}}
+
{{#set: common-name=8'-apo-β-carotenal}}
{{#set: molecular-weight=924.251}}
+
{{#set: inchi-key=inchikey=dfmmvlfmmaqxhz-dokbywhisa-n}}
 +
{{#set: molecular-weight=416.645}}

Revision as of 14:54, 5 January 2021

Metabolite CPD-7206

  • common-name:
    • 8'-apo-β-carotenal
  • smiles:
    • cc(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)=cc=cc=c(c=cc=c(c=o)c)c
  • inchi-key:
    • dfmmvlfmmaqxhz-dokbywhisa-n
  • molecular-weight:
    • 416.645

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality