Difference between revisions of "2-AMINOMUCONATE SEMIALDEHYDE"

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(Created page with "Category:metabolite == Metabolite CPD-5923 == * common-name: ** 5'-deoxy-5'-fluoroadenosine * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))f * inchi-key: ** qp...")
(Created page with "Category:metabolite == Metabolite D-MYO-INOSITOL-4-PHOSPHATE == * common-name: ** 1d-myo-inositol 4-monophosphate * smiles: ** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-5923 ==
+
== Metabolite D-MYO-INOSITOL-4-PHOSPHATE ==
 
* common-name:
 
* common-name:
** 5'-deoxy-5'-fluoroadenosine
+
** 1d-myo-inositol 4-monophosphate
 
* smiles:
 
* smiles:
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))f
+
** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** qpvlkmicbyrpsx-kqynxxcusa-n
+
** inapmgsxuvuwaf-cnwjwelysa-l
 
* molecular-weight:
 
* molecular-weight:
** 269.235
+
** 258.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11743]]
+
* [[RXN-10952]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[3.1.3.57-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5'-deoxy-5'-fluoroadenosine}}
+
{{#set: common-name=1d-myo-inositol 4-monophosphate}}
{{#set: inchi-key=inchikey=qpvlkmicbyrpsx-kqynxxcusa-n}}
+
{{#set: inchi-key=inchikey=inapmgsxuvuwaf-cnwjwelysa-l}}
{{#set: molecular-weight=269.235}}
+
{{#set: molecular-weight=258.121}}

Revision as of 11:20, 15 January 2021

Metabolite D-MYO-INOSITOL-4-PHOSPHATE

  • common-name:
    • 1d-myo-inositol 4-monophosphate
  • smiles:
    • c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)
  • inchi-key:
    • inapmgsxuvuwaf-cnwjwelysa-l
  • molecular-weight:
    • 258.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality