Difference between revisions of "CPD-12253"

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(Created page with "Category:metabolite == Metabolite CPD-9956 == * common-name: ** ubiquinol-8 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)...")
(Created page with "Category:metabolite == Metabolite CPD-1107 == * common-name: ** d-myo-inositol 1,3,4,5,6-pentakisphosphate * smiles: ** c1(o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9956 ==
+
== Metabolite CPD-1107 ==
 
* common-name:
 
* common-name:
** ubiquinol-8
+
** d-myo-inositol 1,3,4,5,6-pentakisphosphate
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
+
** c1(o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
 
* inchi-key:
 
* inchi-key:
** lojuqfspyhmheo-sghxuwjisa-n
+
** ctpqaxvnygzuaj-kxxvrosksa-d
 
* molecular-weight:
 
* molecular-weight:
** 729.137
+
** 569.977
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R00281]]
+
* [[RXN-10963]]
* [[SUCDH_LPAREN_q8_RPAREN_m]]
+
* [[RXN-13197]]
 +
* [[RXN-7163]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DHHB-METHYLTRANSFER-RXN]]
+
* [[2.7.1.134-RXN]]
* [[R00281]]
+
* [[2.7.1.140-RXN]]
* [[SUCDH_LPAREN_q8_RPAREN_m]]
+
* [[RXN-10963]]
 +
* [[RXN-13197]]
 +
* [[RXN-7162]]
 +
* [[RXN-7184]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ubiquinol-8}}
+
{{#set: common-name=d-myo-inositol 1,3,4,5,6-pentakisphosphate}}
{{#set: inchi-key=inchikey=lojuqfspyhmheo-sghxuwjisa-n}}
+
{{#set: inchi-key=inchikey=ctpqaxvnygzuaj-kxxvrosksa-d}}
{{#set: molecular-weight=729.137}}
+
{{#set: molecular-weight=569.977}}

Revision as of 08:26, 15 March 2021

Metabolite CPD-1107

  • common-name:
    • d-myo-inositol 1,3,4,5,6-pentakisphosphate
  • smiles:
    • c1(o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
  • inchi-key:
    • ctpqaxvnygzuaj-kxxvrosksa-d
  • molecular-weight:
    • 569.977

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality