Difference between revisions of "CPD-12125"

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(Created page with "Category:metabolite == Metabolite MANNOSE-6P == * common-name: ** α-d-mannopyranose 6-phosphate * smiles: ** c(op(=o)([o-])[o-])c1(oc(o)c(o)c(o)c(o)1) * inchi-key: *...")
(Created page with "Category:metabolite == Metabolite CPD-12125 == * common-name: ** menaquinol-7 * smiles: ** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c)=c(o)c1(c=cc=cc=1c(...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MANNOSE-6P ==
+
== Metabolite CPD-12125 ==
 
* common-name:
 
* common-name:
** α-d-mannopyranose 6-phosphate
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** menaquinol-7
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(o)c(o)c(o)c(o)1)
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** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c)=c(o)c1(c=cc=cc=1c(o)=2)))c
 
* inchi-key:
 
* inchi-key:
** nbschqhzlsjfnq-pqmkyfcfsa-l
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** vfgnpjrrtkmykn-ljwnyqgcsa-n
 
* molecular-weight:
 
* molecular-weight:
** 258.121
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** 651.026
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[MANNPISOM-RXN-MANNOSE-6P//FRUCTOSE-6P.24.]]
 
* [[PHOSMANMUT-RXN-MANNOSE-1P//MANNOSE-6P.23.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MANNKIN-RXN-CPD-12601/ATP//MANNOSE-6P/ADP/PROTON.37.]]
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* [[RXN-9191]]
* [[MANNKIN-RXN-D-mannopyranose/ATP//MANNOSE-6P/ADP/PROTON.43.]]
 
* [[MANNPISOM-RXN-MANNOSE-6P//FRUCTOSE-6P.24.]]
 
* [[PHOSMANMUT-RXN-MANNOSE-1P//MANNOSE-6P.23.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-mannopyranose 6-phosphate}}
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{{#set: common-name=menaquinol-7}}
{{#set: inchi-key=inchikey=nbschqhzlsjfnq-pqmkyfcfsa-l}}
+
{{#set: inchi-key=inchikey=vfgnpjrrtkmykn-ljwnyqgcsa-n}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=651.026}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-12125

  • common-name:
    • menaquinol-7
  • smiles:
    • cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c)=c(o)c1(c=cc=cc=1c(o)=2)))c
  • inchi-key:
    • vfgnpjrrtkmykn-ljwnyqgcsa-n
  • molecular-weight:
    • 651.026

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality