Difference between revisions of "PYRIDOXAMINE"

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(Created page with "Category:metabolite == Metabolite CPD-713 == * common-name: ** 6-oxocampestanol * smiles: ** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc(=o)[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))) *...")
(Created page with "Category:metabolite == Metabolite PYRIDOXAMINE == * common-name: ** pyridoxamine * smiles: ** cc1(=nc=c(co)c(c[n+])=c(o)1) * inchi-key: ** nhzmqxzhnvqtqa-uhfffaoysa-o * mo...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-713 ==
+
== Metabolite PYRIDOXAMINE ==
 
* common-name:
 
* common-name:
** 6-oxocampestanol
+
** pyridoxamine
 
* smiles:
 
* smiles:
** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc(=o)[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** cc1(=nc=c(co)c(c[n+])=c(o)1)
 
* inchi-key:
 
* inchi-key:
** nbjzgnfizzwboj-jshjxqbasa-n
+
** nhzmqxzhnvqtqa-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 416.686
+
** 169.203
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-715]]
+
* [[PYRAMKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PYAMPP]]
 +
* [[RXN-14046]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-oxocampestanol}}
+
{{#set: common-name=pyridoxamine}}
{{#set: inchi-key=inchikey=nbjzgnfizzwboj-jshjxqbasa-n}}
+
{{#set: inchi-key=inchikey=nhzmqxzhnvqtqa-uhfffaoysa-o}}
{{#set: molecular-weight=416.686}}
+
{{#set: molecular-weight=169.203}}

Latest revision as of 11:16, 18 March 2021

Metabolite PYRIDOXAMINE

  • common-name:
    • pyridoxamine
  • smiles:
    • cc1(=nc=c(co)c(c[n+])=c(o)1)
  • inchi-key:
    • nhzmqxzhnvqtqa-uhfffaoysa-o
  • molecular-weight:
    • 169.203

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality