Difference between revisions of "Fatty-Aldehydes"

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(Created page with "Category:metabolite == Metabolite DIVINYLCHLOROPHYLLIDE-A == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIVINYLCHLOROPHYLLIDE-A ==
+
== Metabolite CPD-567 ==
 +
* common-name:
 +
** n6-acetyl-l-lysine
 
* smiles:
 
* smiles:
** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
+
** cc(nccccc([n+])c(=o)[o-])=o
* common-name:
+
* inchi-key:
** 3,8-divinyl chlorophyllide a
+
** dterqygmudwyaz-zetcqymhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 610.951
+
** 188.226
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5286]]
+
* [[LYSINE-N-ACETYLTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-5285]]
+
* [[LYSINE-N-ACETYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,8-divinyl chlorophyllide a}}
+
{{#set: common-name=n6-acetyl-l-lysine}}
{{#set: molecular-weight=610.951}}
+
{{#set: inchi-key=inchikey=dterqygmudwyaz-zetcqymhsa-n}}
 +
{{#set: molecular-weight=188.226}}

Revision as of 11:14, 15 January 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