Difference between revisions of "SJ08355"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITYL-COA PALMITYL-COA] == * common-name: ** palmitoyl-coa * smiles: ** cccccccccccccccc(scc...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5881 CPD-5881] == * common-name: ** (6r)-4a-hydroxy-tetrahydrobiopterin * smiles: ** cc(o)c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITYL-COA PALMITYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5881 CPD-5881] ==
 
* common-name:
 
* common-name:
** palmitoyl-coa
+
** (6r)-4a-hydroxy-tetrahydrobiopterin
 
* smiles:
 
* smiles:
** cccccccccccccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
+
** cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2))
 
* inchi-key:
 
* inchi-key:
** mnbkluuykpbkdu-bbecnahfsa-j
+
** kjkiefupappgbc-xxkocqoqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1001.915
+
** 257.249
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACOA160OR]]
+
* [[RXN-7908]]
* [[CARNITINE-O-PALMITOYLTRANSFERASE-RXN]]
 
* [[PALMITOYL-COA-HYDROLASE-RXN]]
 
* [[RXN-10664]]
 
* [[RXN-11026-PALMITYL-COA/OXYGEN-MOLECULE//CPD0-2117/HYDROGEN-PEROXIDE.58.]]
 
* [[RXN-12547]]
 
* [[RXN-14554]]
 
* [[RXN-15066]]
 
* [[RXN-16032]]
 
* [[RXN-16065]]
 
* [[RXN-9543]]
 
* [[SERINE-C-PALMITOYLTRANSFERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CARNITINE-O-PALMITOYLTRANSFERASE-RXN]]
 
* [[RXN-15066]]
 
* [[RXN-9623]]
 
* [[RXN3O-9780]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=palmitoyl-coa}}
+
{{#set: common-name=(6r)-4a-hydroxy-tetrahydrobiopterin}}
{{#set: inchi-key=inchikey=mnbkluuykpbkdu-bbecnahfsa-j}}
+
{{#set: inchi-key=inchikey=kjkiefupappgbc-xxkocqoqsa-n}}
{{#set: molecular-weight=1001.915}}
+
{{#set: molecular-weight=257.249}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-5881

  • common-name:
    • (6r)-4a-hydroxy-tetrahydrobiopterin
  • smiles:
    • cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2))
  • inchi-key:
    • kjkiefupappgbc-xxkocqoqsa-n
  • molecular-weight:
    • 257.249

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality