Difference between revisions of "CPD-567"

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(Created page with "Category:metabolite == Metabolite CPD-15837 == * common-name: ** β-tocotrienol * smiles: ** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=cc=2c)o)c)))c)c)c * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite CPD-567 == * common-name: ** n6-acetyl-l-lysine * smiles: ** cc(nccccc([n+])c(=o)[o-])=o * inchi-key: ** dterqygmudwyaz-zetcqymhsa-n * mo...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15837 ==
+
== Metabolite CPD-567 ==
 
* common-name:
 
* common-name:
** β-tocotrienol
+
** n6-acetyl-l-lysine
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=cc=2c)o)c)))c)c)c
+
** cc(nccccc([n+])c(=o)[o-])=o
 
* inchi-key:
 
* inchi-key:
** fgykufvnyvmtam-wazjvijmsa-n
+
** dterqygmudwyaz-zetcqymhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 410.639
+
** 188.226
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[LYSINE-N-ACETYLTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14919]]
+
* [[LYSINE-N-ACETYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=β-tocotrienol}}
+
{{#set: common-name=n6-acetyl-l-lysine}}
{{#set: inchi-key=inchikey=fgykufvnyvmtam-wazjvijmsa-n}}
+
{{#set: inchi-key=inchikey=dterqygmudwyaz-zetcqymhsa-n}}
{{#set: molecular-weight=410.639}}
+
{{#set: molecular-weight=188.226}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-567

  • common-name:
    • n6-acetyl-l-lysine
  • smiles:
    • cc(nccccc([n+])c(=o)[o-])=o
  • inchi-key:
    • dterqygmudwyaz-zetcqymhsa-n
  • molecular-weight:
    • 188.226

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality