Difference between revisions of "DIHYDROKAEMPFEROL-CMPD"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite LINOLENIC_ACID == * common-name: ** α-linolenate * smiles: ** ccc=ccc=ccc=ccccccccc(=o)[o-] * inchi-key: ** dtosiqbpprvqhs-pdbxooch...")
(Created page with "Category:metabolite == Metabolite NICOTINE == * common-name: ** (s)-nicotine * smiles: ** c1(cc[ch]([n+](c)1)c2(c=nc=cc=2)) * inchi-key: ** snicxcgakadscv-jtqlqieisa-o * m...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LINOLENIC_ACID ==
+
== Metabolite NICOTINE ==
 
* common-name:
 
* common-name:
** α-linolenate
+
** (s)-nicotine
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccccccccc(=o)[o-]
+
** c1(cc[ch]([n+](c)1)c2(c=nc=cc=2))
 
* inchi-key:
 
* inchi-key:
** dtosiqbpprvqhs-pdbxoochsa-m
+
** snicxcgakadscv-jtqlqieisa-o
 
* molecular-weight:
 
* molecular-weight:
** 277.426
+
** 163.242
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[LINOLENOYL-RXN]]
+
* [[RXN66-146]]
* [[LNLNCACOAL]]
+
* [[RXN66-81]]
* [[RXN-1321]]
+
* [[RXN66-83]]
* [[RXN-8497]]
 
* [[llcoas]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-1501_METACYC18.5]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-linolenate}}
+
{{#set: common-name=(s)-nicotine}}
{{#set: inchi-key=inchikey=dtosiqbpprvqhs-pdbxoochsa-m}}
+
{{#set: inchi-key=inchikey=snicxcgakadscv-jtqlqieisa-o}}
{{#set: molecular-weight=277.426}}
+
{{#set: molecular-weight=163.242}}

Revision as of 18:53, 14 January 2021

Metabolite NICOTINE

  • common-name:
    • (s)-nicotine
  • smiles:
    • c1(cc[ch]([n+](c)1)c2(c=nc=cc=2))
  • inchi-key:
    • snicxcgakadscv-jtqlqieisa-o
  • molecular-weight:
    • 163.242

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality