Difference between revisions of "PWY-5499"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5923 CPD-5923] == * common-name: ** 5'-deoxy-5'-fluoroadenosine * smiles: ** c(c3(c(c(c(n2(...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11700 CPD-11700] == * common-name: ** 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosp...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5923 CPD-5923] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11700 CPD-11700] ==
 
* common-name:
 
* common-name:
** 5'-deoxy-5'-fluoroadenosine
+
** 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate
 
* smiles:
 
* smiles:
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))f
+
** c1(op(=o)([o-])[o-])(c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)c(op(=o)([o-])[o-])1)
 
* inchi-key:
 
* inchi-key:
** qpvlkmicbyrpsx-kqynxxcusa-n
+
** uphpwxpnziozjl-uotptpdrsa-a
 
* molecular-weight:
 
* molecular-weight:
** 269.235
+
** 726.913
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11743]]
+
* [[RXN-10974]]
 +
* [[RXN-10975]]
 +
* [[RXN-10977]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10972]]
 +
* [[RXN-10975]]
 +
* [[RXN-10977]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5'-deoxy-5'-fluoroadenosine}}
+
{{#set: common-name=1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate}}
{{#set: inchi-key=inchikey=qpvlkmicbyrpsx-kqynxxcusa-n}}
+
{{#set: inchi-key=inchikey=uphpwxpnziozjl-uotptpdrsa-a}}
{{#set: molecular-weight=269.235}}
+
{{#set: molecular-weight=726.913}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-11700

  • common-name:
    • 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate
  • smiles:
    • c1(op(=o)([o-])[o-])(c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)c(op(=o)([o-])[o-])1)
  • inchi-key:
    • uphpwxpnziozjl-uotptpdrsa-a
  • molecular-weight:
    • 726.913

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality