Difference between revisions of "3-HYDROXY-N6N6N6-TRIMETHYL-L-LYSINE"

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(Created page with "Category:metabolite == Metabolite CPD-18491 == * common-name: ** (6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa * molecular-weight: ** 1104.05 * inchi-key: ** xzynvqdkyrhkfg-...")
 
(Created page with "Category:metabolite == Metabolite 3-HYDROXY-N6N6N6-TRIMETHYL-L-LYSINE == * common-name: ** 3-hydroxy-n6,n6,n6-trimethyl-l-lysine * molecular-weight: ** 205.276 * inchi-key...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite CPD-18491 ==
+
== Metabolite 3-HYDROXY-N6N6N6-TRIMETHYL-L-LYSINE ==
 
* common-name:
 
* common-name:
−
** (6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa
+
** 3-hydroxy-n6,n6,n6-trimethyl-l-lysine
 
* molecular-weight:
 
* molecular-weight:
−
** 1104.05
+
** 205.276
 
* inchi-key:
 
* inchi-key:
−
** xzynvqdkyrhkfg-qojzhlsosa-j
+
** zrjhlgyvucpznh-mqwkrirwsa-o
 
* smiles:
 
* smiles:
−
** cccccc=ccc=ccc=ccc=ccc=cccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
+
** c[n+](cccc(c(c([o-])=o)[n+])o)(c)c
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-17113]]
+
* [[RXN-9896]]
 
== 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=(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa}}
+
{{#set: common-name=3-hydroxy-n6,n6,n6-trimethyl-l-lysine}}
−
{{#set: molecular-weight=1104.05}}
+
{{#set: molecular-weight=205.276}}
−
{{#set: inchi-key=inchikey=xzynvqdkyrhkfg-qojzhlsosa-j}}
+
{{#set: inchi-key=inchikey=zrjhlgyvucpznh-mqwkrirwsa-o}}

Latest revision as of 19:36, 17 March 2021

Metabolite 3-HYDROXY-N6N6N6-TRIMETHYL-L-LYSINE

  • common-name:
    • 3-hydroxy-n6,n6,n6-trimethyl-l-lysine
  • molecular-weight:
    • 205.276
  • inchi-key:
    • zrjhlgyvucpznh-mqwkrirwsa-o
  • smiles:
    • c[n+](cccc(c(c([o-])=o)[n+])o)(c)c

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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