Difference between revisions of "R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE"

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(Created page with "Category:metabolite == Metabolite 1-Linoleoyl-2-acyl-glycerolipids == * common-name: ** a 1-linoleoyl 2-acyl-[glycerolipid] == Reaction(s) known to consume the compound ==...")
(Created page with "Category:metabolite == Metabolite CPD-2743 == * common-name: ** nicotine-1'-n-oxide * smiles: ** c1(cc[ch](n(=o)(c)1)c2(=cn=cc=c2)) * inchi-key: ** rwfbqhicrcuqjj-nuhjpdeh...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-Linoleoyl-2-acyl-glycerolipids ==
+
== Metabolite CPD-2743 ==
 
* common-name:
 
* common-name:
** a 1-linoleoyl 2-acyl-[glycerolipid]
+
** nicotine-1'-n-oxide
 +
* smiles:
 +
** c1(cc[ch](n(=o)(c)1)c2(=cn=cc=c2))
 +
* inchi-key:
 +
** rwfbqhicrcuqjj-nuhjpdehsa-n
 +
* molecular-weight:
 +
** 178.233
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16994]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16994]]
+
* [[RXN66-81]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1-linoleoyl 2-acyl-[glycerolipid]}}
+
{{#set: common-name=nicotine-1'-n-oxide}}
 +
{{#set: inchi-key=inchikey=rwfbqhicrcuqjj-nuhjpdehsa-n}}
 +
{{#set: molecular-weight=178.233}}

Revision as of 08:28, 15 March 2021

Metabolite CPD-2743

  • common-name:
    • nicotine-1'-n-oxide
  • smiles:
    • c1(cc[ch](n(=o)(c)1)c2(=cn=cc=c2))
  • inchi-key:
    • rwfbqhicrcuqjj-nuhjpdehsa-n
  • molecular-weight:
    • 178.233

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality