Difference between revisions of "CPD-6746"

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(Created page with "Category:metabolite == Metabolite CPD-11020 == * common-name: ** 5-chloro-4-hydroxy-2-oxopentanoate * smiles: ** c(=o)([o-])c(=o)cc(o)ccl * inchi-key: ** fhwphvigzzaxiq-vk...")
(Created page with "Category:metabolite == Metabolite CPD-6746 == * common-name: ** 1d-myo-inositol 2-monophosphate * smiles: ** c1(o)(c(o)c(o)c(op([o-])([o-])=o)c(o)c(o)1) * inchi-key: ** in...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11020 ==
+
== Metabolite CPD-6746 ==
 
* common-name:
 
* common-name:
** 5-chloro-4-hydroxy-2-oxopentanoate
+
** 1d-myo-inositol 2-monophosphate
 
* smiles:
 
* smiles:
** c(=o)([o-])c(=o)cc(o)ccl
+
** c1(o)(c(o)c(o)c(op([o-])([o-])=o)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** fhwphvigzzaxiq-vkhmyheasa-m
+
** inapmgsxuvuwaf-qwbqgljisa-l
 
* molecular-weight:
 
* molecular-weight:
** 165.553
+
** 258.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7253]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11717]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-chloro-4-hydroxy-2-oxopentanoate}}
+
{{#set: common-name=1d-myo-inositol 2-monophosphate}}
{{#set: inchi-key=inchikey=fhwphvigzzaxiq-vkhmyheasa-m}}
+
{{#set: inchi-key=inchikey=inapmgsxuvuwaf-qwbqgljisa-l}}
{{#set: molecular-weight=165.553}}
+
{{#set: molecular-weight=258.121}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-6746

  • common-name:
    • 1d-myo-inositol 2-monophosphate
  • smiles:
    • c1(o)(c(o)c(o)c(op([o-])([o-])=o)c(o)c(o)1)
  • inchi-key:
    • inapmgsxuvuwaf-qwbqgljisa-l
  • molecular-weight:
    • 258.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality