Difference between revisions of "PWY-5098"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Ubiquinols Ubiquinols] == * common-name: ** an ubiquinol == Reaction(s) known to consume the co...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-SUCCINYL-L-HOMOSERINE O-SUCCINYL-L-HOMOSERINE] == * common-name: ** o-succinyl-l-homoserine *...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Ubiquinols Ubiquinols] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-SUCCINYL-L-HOMOSERINE O-SUCCINYL-L-HOMOSERINE] ==
 
* common-name:
 
* common-name:
** an ubiquinol
+
** o-succinyl-l-homoserine
 +
* smiles:
 +
** c(cc(=o)occc(c([o-])=o)[n+])c([o-])=o
 +
* inchi-key:
 +
** gnisqjgxjidkdj-yfkpbyrvsa-m
 +
* molecular-weight:
 +
** 218.186
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.10.2.2-RXN]]
+
* [[METBALT-RXN]]
* [[1.5.5.1-RXN]]
+
* [[O-SUCCHOMOSERLYASE-RXN]]
* [[NADH-DEHYDROG-A-RXN]]
+
* [[RXN-9384]]
* [[RXN-6883]]
+
* [[SUCHMSSELCYSL]]
 +
* [[SUCHMSSELCYSLh]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.10.2.2-RXN]]
+
* [[HOMSUCTRAN-RXN]]
* [[1.5.5.1-RXN]]
+
* [[O-SUCCHOMOSERLYASE-RXN]]
* [[NADH-DEHYDROG-A-RXN]]
+
* [[RXN-9384]]
* [[RXN-11758]]
 
* [[RXN-15829]]
 
* [[RXN0-5260]]
 
* [[RXN0-5330]]
 
* [[RXN0-6491]]
 
* [[RXN0-7008]]
 
* [[RXN66-542]]
 
* [[RXN66-550]]
 
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an ubiquinol}}
+
{{#set: common-name=o-succinyl-l-homoserine}}
 +
{{#set: inchi-key=inchikey=gnisqjgxjidkdj-yfkpbyrvsa-m}}
 +
{{#set: molecular-weight=218.186}}

Revision as of 14:18, 26 August 2019

Metabolite O-SUCCINYL-L-HOMOSERINE

  • common-name:
    • o-succinyl-l-homoserine
  • smiles:
    • c(cc(=o)occc(c([o-])=o)[n+])c([o-])=o
  • inchi-key:
    • gnisqjgxjidkdj-yfkpbyrvsa-m
  • molecular-weight:
    • 218.186

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality