Difference between revisions of "CPD-12122"

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(Created page with "Category:metabolite == Metabolite CPD-649 == * common-name: ** sphinganine 1-phosphate * smiles: ** cccccccccccccccc(c(cop([o-])(=o)[o-])[n+])o * inchi-key: ** yhedrjpuirm...")
(Created page with "Category:metabolite == Metabolite CPD-12122 == * common-name: ** demethylmenaquinol-13 * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc...")
 
(3 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-649 ==
+
== Metabolite CPD-12122 ==
 
* common-name:
 
* common-name:
** sphinganine 1-phosphate
+
** demethylmenaquinol-13
 
* smiles:
 
* smiles:
** cccccccccccccccc(c(cop([o-])(=o)[o-])[n+])o
+
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** yhedrjpuirmzmp-zwkotpchsa-m
+
** hpjvtyodwhyfmv-znwikrofsa-n
 
* molecular-weight:
 
* molecular-weight:
** 380.484
+
** 1045.709
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[SGPL11]]
+
* [[RXN-9366]]
* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[SPHINGANINE-KINASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sphinganine 1-phosphate}}
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{{#set: common-name=demethylmenaquinol-13}}
{{#set: inchi-key=inchikey=yhedrjpuirmzmp-zwkotpchsa-m}}
+
{{#set: inchi-key=inchikey=hpjvtyodwhyfmv-znwikrofsa-n}}
{{#set: molecular-weight=380.484}}
+
{{#set: molecular-weight=1045.709}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-12122

  • common-name:
    • demethylmenaquinol-13
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c)c)c
  • inchi-key:
    • hpjvtyodwhyfmv-znwikrofsa-n
  • molecular-weight:
    • 1045.709

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality