Difference between revisions of "SJ21966"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7005 CPD-7005] == * common-name: ** geranylgeranyl chlorophyll a * smiles: ** c=cc2(=c(c)c5...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-419 CPD-419] == * common-name: ** o-palmitoyl-l-carnitine * smiles: ** cccccccccccccccc(=o)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7005 CPD-7005] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-419 CPD-419] ==
 
* common-name:
 
* common-name:
** geranylgeranyl chlorophyll a
+
** o-palmitoyl-l-carnitine
 
* smiles:
 
* smiles:
** c=cc2(=c(c)c5(=cc1(c(c)c(ccc(=o)occ=c(c)ccc=c(c)ccc=c(c)ccc=c(c)c)c(n=1)=c7([c-](c(oc)=o)c(=o)c6(c(c)=c4(n([mg]n(c2=cc3(c(c)=c(cc)c(n=3)=c4))5)c=67))))))
+
** cccccccccccccccc(=o)oc(cc(=o)[o-])c[n+](c)(c)c
 
* inchi-key:
 
* inchi-key:
** qblsepresqjtci-znlwzyposa-m
+
** xomrrqxkhmymoc-oaqylsrusa-n
 
* molecular-weight:
 
* molecular-weight:
** 886.447
+
** 399.613
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17428]]
+
* [[CARNITINE-O-PALMITOYLTRANSFERASE-RXN]]
* [[RXN-7664]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7663]]
+
* [[CARNITINE-O-PALMITOYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=geranylgeranyl chlorophyll a}}
+
{{#set: common-name=o-palmitoyl-l-carnitine}}
{{#set: inchi-key=inchikey=qblsepresqjtci-znlwzyposa-m}}
+
{{#set: inchi-key=inchikey=xomrrqxkhmymoc-oaqylsrusa-n}}
{{#set: molecular-weight=886.447}}
+
{{#set: molecular-weight=399.613}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-419

  • common-name:
    • o-palmitoyl-l-carnitine
  • smiles:
    • cccccccccccccccc(=o)oc(cc(=o)[o-])c[n+](c)(c)c
  • inchi-key:
    • xomrrqxkhmymoc-oaqylsrusa-n
  • molecular-weight:
    • 399.613

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality