Difference between revisions of "CPD-6702"

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(Created page with "Category:metabolite == Metabolite CPD-30 == * common-name: ** 4-acetamidobutanal * smiles: ** cc(nccc[ch]=o)=o * inchi-key: ** ddslgzoyepkpsj-uhfffaoysa-n * molecular-weig...")
(Created page with "Category:metabolite == Metabolite CPD-6702 == * common-name: ** 1d-myo-inositol 6-monophosphate * smiles: ** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(o)c(o)1) * inchi-key: ** in...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-30 ==
+
== Metabolite CPD-6702 ==
 
* common-name:
 
* common-name:
** 4-acetamidobutanal
+
** 1d-myo-inositol 6-monophosphate
 
* smiles:
 
* smiles:
** cc(nccc[ch]=o)=o
+
** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** ddslgzoyepkpsj-uhfffaoysa-n
+
** inapmgsxuvuwaf-xcmzkkersa-l
 
* molecular-weight:
 
* molecular-weight:
** 129.158
+
** 258.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-37]]
+
* [[RXN-10954]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-1]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-acetamidobutanal}}
+
{{#set: common-name=1d-myo-inositol 6-monophosphate}}
{{#set: inchi-key=inchikey=ddslgzoyepkpsj-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=inapmgsxuvuwaf-xcmzkkersa-l}}
{{#set: molecular-weight=129.158}}
+
{{#set: molecular-weight=258.121}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-6702

  • common-name:
    • 1d-myo-inositol 6-monophosphate
  • smiles:
    • c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(o)c(o)1)
  • inchi-key:
    • inapmgsxuvuwaf-xcmzkkersa-l
  • molecular-weight:
    • 258.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality