Difference between revisions of "PYRIDOXAMINE"

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(Created page with "Category:metabolite == Metabolite CPD-11770 == * common-name: ** 7,8-dihydromonapterin * smiles: ** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)co)=2)) * inchi-key: ** yqifamynggotfb...")
(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)))) *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11770 ==
+
== Metabolite CPD-713 ==
 
* common-name:
 
* common-name:
** 7,8-dihydromonapterin
+
** 6-oxocampestanol
 
* smiles:
 
* smiles:
** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)co)=2))
+
** 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))))
 
* inchi-key:
 
* inchi-key:
** yqifamynggotfb-njgyiypdsa-n
+
** nbjzgnfizzwboj-jshjxqbasa-n
 
* molecular-weight:
 
* molecular-weight:
** 255.233
+
** 416.686
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10857]]
+
* [[RXN-715]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7,8-dihydromonapterin}}
+
{{#set: common-name=6-oxocampestanol}}
{{#set: inchi-key=inchikey=yqifamynggotfb-njgyiypdsa-n}}
+
{{#set: inchi-key=inchikey=nbjzgnfizzwboj-jshjxqbasa-n}}
{{#set: molecular-weight=255.233}}
+
{{#set: molecular-weight=416.686}}

Revision as of 11:18, 15 January 2021

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))))
  • inchi-key:
    • nbjzgnfizzwboj-jshjxqbasa-n
  • molecular-weight:
    • 416.686

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality