Difference between revisions of "SJ14186"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-CYSTATHIONINE L-CYSTATHIONINE] == * common-name: ** l-cystathionine * smiles: ** c(scc(c([o-]...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10244 CPD-10244] == * common-name: ** docosahexaenoate * smiles: ** ccc=ccc=ccc=ccc=ccc=ccc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-CYSTATHIONINE L-CYSTATHIONINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10244 CPD-10244] ==
 
* common-name:
 
* common-name:
** l-cystathionine
+
** docosahexaenoate
 
* smiles:
 
* smiles:
** c(scc(c([o-])=o)[n+])cc([n+])c([o-])=o
+
** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** ilrylpwnyfxemh-whfbiakzsa-n
+
** mbmbgcfofbjsgt-kubavdmbsa-m
 
* molecular-weight:
 
* molecular-weight:
** 222.259
+
** 327.486
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CYSTATHIONASE-RXN]]
+
* [[RXN-16063]]
* [[CYSTATHIONINE-BETA-SYNTHASE-RXN]]
 
* [[O-SUCCHOMOSERLYASE-RXN]]
 
* [[RXN-14048]]
 
* [[RXN-15130]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CYSPH-RXN]]
+
* [[RXN-16017]]
* [[CYSTATHIONASE-RXN]]
+
* [[RXN-16063]]
* [[CYSTATHIONINE-BETA-SYNTHASE-RXN]]
+
* [[RXN-16138]]
* [[O-SUCCHOMOSERLYASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-cystathionine}}
+
{{#set: common-name=docosahexaenoate}}
{{#set: inchi-key=inchikey=ilrylpwnyfxemh-whfbiakzsa-n}}
+
{{#set: inchi-key=inchikey=mbmbgcfofbjsgt-kubavdmbsa-m}}
{{#set: molecular-weight=222.259}}
+
{{#set: molecular-weight=327.486}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-10244

  • common-name:
    • docosahexaenoate
  • smiles:
    • ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)[o-]
  • inchi-key:
    • mbmbgcfofbjsgt-kubavdmbsa-m
  • molecular-weight:
    • 327.486

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality