Difference between revisions of "SJ05626"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13717 CPD-13717] == * common-name: ** l-selenocystathionine * smiles: ** c([se]cc(c([o-])=o...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14276 CPD-14276] == * common-name: ** (3r)-3-hydroxy-behenoyl-coa * smiles: ** cccccccccccc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13717 CPD-13717] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14276 CPD-14276] ==
 
* common-name:
 
* common-name:
** l-selenocystathionine
+
** (3r)-3-hydroxy-behenoyl-coa
 
* smiles:
 
* smiles:
** c([se]cc(c([o-])=o)[n+])cc([n+])c(=o)[o-]
+
** cccccccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** znwydqpouqrdly-whfbiakzsa-n
+
** vnjqsrvxtrjvaz-zuiqssppsa-j
 
* molecular-weight:
 
* molecular-weight:
** 269.159
+
** 1102.075
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12729]]
+
* [[RXN-13303]]
* [[RXN-15137]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACHMSSELCYSL]]
+
* [[RXN-13299]]
* [[ACHMSSELCYSLh]]
 
* [[RXN-12728]]
 
* [[SUCHMSSELCYSL]]
 
* [[SUCHMSSELCYSLh]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-selenocystathionine}}
+
{{#set: common-name=(3r)-3-hydroxy-behenoyl-coa}}
{{#set: inchi-key=inchikey=znwydqpouqrdly-whfbiakzsa-n}}
+
{{#set: inchi-key=inchikey=vnjqsrvxtrjvaz-zuiqssppsa-j}}
{{#set: molecular-weight=269.159}}
+
{{#set: molecular-weight=1102.075}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-14276

  • common-name:
    • (3r)-3-hydroxy-behenoyl-coa
  • smiles:
    • cccccccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • vnjqsrvxtrjvaz-zuiqssppsa-j
  • molecular-weight:
    • 1102.075

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality