Difference between revisions of "2-DEOXY-D-GLUCOSE-6-PHOSPHATE"

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(Created page with "Category:metabolite == Metabolite 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P == * common-name: ** 1d-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate * smiles: ** c1(op([o-])...")
(Created page with "Category:metabolite == Metabolite 2-DEOXY-D-GLUCOSE-6-PHOSPHATE == * common-name: ** 2-deoxy-d-glucose 6-phosphate * smiles: ** c(op([o-])(=o)[o-])c1(oc(o)cc(o)c(o)1) * in...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P ==
+
== Metabolite 2-DEOXY-D-GLUCOSE-6-PHOSPHATE ==
 
* common-name:
 
* common-name:
−
** 1d-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate
+
** 2-deoxy-d-glucose 6-phosphate
 
* 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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** c(op([o-])(=o)[o-])c1(oc(o)cc(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
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** uphpwxpnziozjl-kxxvrosksa-a
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** uqjfzaagzayvkz-cermhhmhsa-l
 
* molecular-weight:
 
* molecular-weight:
−
** 726.913
+
** 242.122
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2.7.4.24-RXN]]
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* [[3.1.3.68-RXN]]
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* [[RXN-10964]]
 
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* [[RXN-10965]]
 
−
* [[RXN-10979]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2.7.1.152-RXN]]
 
−
* [[RXN-10965]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=1d-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate}}
+
{{#set: common-name=2-deoxy-d-glucose 6-phosphate}}
−
{{#set: inchi-key=inchikey=uphpwxpnziozjl-kxxvrosksa-a}}
+
{{#set: inchi-key=inchikey=uqjfzaagzayvkz-cermhhmhsa-l}}
−
{{#set: molecular-weight=726.913}}
+
{{#set: molecular-weight=242.122}}

Latest revision as of 11:13, 18 March 2021

Metabolite 2-DEOXY-D-GLUCOSE-6-PHOSPHATE

  • common-name:
    • 2-deoxy-d-glucose 6-phosphate
  • smiles:
    • c(op([o-])(=o)[o-])c1(oc(o)cc(o)c(o)1)
  • inchi-key:
    • uqjfzaagzayvkz-cermhhmhsa-l
  • molecular-weight:
    • 242.122

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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