Difference between revisions of "CPD-465"

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(Created page with "Category:metabolite == Metabolite Uracil47-in-tRNAs == * common-name: ** a uracil47 in trna == Reaction(s) known to consume the compound == * RXN-12457 == Reaction(s)...")
(Created page with "Category:metabolite == Metabolite PYRIDOXAMINE-5P == * common-name: ** pyridoxamine 5'-phosphate * smiles: ** cc1(c(=c(c(cop([o-])([o-])=o)=cn=1)c[n+])o) * inchi-key: ** z...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Uracil47-in-tRNAs ==
+
== Metabolite PYRIDOXAMINE-5P ==
 
* common-name:
 
* common-name:
** a uracil47 in trna
+
** pyridoxamine 5'-phosphate
 +
* smiles:
 +
** cc1(c(=c(c(cop([o-])([o-])=o)=cn=1)c[n+])o)
 +
* inchi-key:
 +
** zmjgsosnspkhnh-uhfffaoysa-m
 +
* molecular-weight:
 +
** 247.167
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12457]]
+
* [[PMPOXI-RXN]]
 +
* [[PYAMPP]]
 +
* [[RXN-14046]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PYRAMKIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a uracil47 in trna}}
+
{{#set: common-name=pyridoxamine 5'-phosphate}}
 +
{{#set: inchi-key=inchikey=zmjgsosnspkhnh-uhfffaoysa-m}}
 +
{{#set: molecular-weight=247.167}}

Revision as of 08:31, 15 March 2021

Metabolite PYRIDOXAMINE-5P

  • common-name:
    • pyridoxamine 5'-phosphate
  • smiles:
    • cc1(c(=c(c(cop([o-])([o-])=o)=cn=1)c[n+])o)
  • inchi-key:
    • zmjgsosnspkhnh-uhfffaoysa-m
  • molecular-weight:
    • 247.167

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality