Difference between revisions of "CPD-12125"

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(Created page with "Category:metabolite == Metabolite CPD-11937 == * common-name: ** 1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate * smiles: ** c1(op([o-])(=o)[o-])(c(op([o-])(=o)...")
(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(...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11937 ==
+
== Metabolite CPD-12125 ==
 
* common-name:
 
* common-name:
** 1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate
+
** menaquinol-7
 
* smiles:
 
* smiles:
** c1(op([o-])(=o)[o-])(c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])op(o)(=o)[o-])c(op([o-])([o-])=o)c(op([o-])([o-])=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:
** uphpwxpnziozjl-ptqmnwpwsa-b
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** vfgnpjrrtkmykn-ljwnyqgcsa-n
 
* molecular-weight:
 
* molecular-weight:
** 727.921
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** 651.026
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10973]]
 
* [[RXN-10976]]
 
* [[RXN-10978]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10971]]
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* [[RXN-9191]]
* [[RXN-10976]]
 
* [[RXN-10978]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate}}
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{{#set: common-name=menaquinol-7}}
{{#set: inchi-key=inchikey=uphpwxpnziozjl-ptqmnwpwsa-b}}
+
{{#set: inchi-key=inchikey=vfgnpjrrtkmykn-ljwnyqgcsa-n}}
{{#set: molecular-weight=727.921}}
+
{{#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