Difference between revisions of "BENZOYLSUCCINYL-COA"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite L-PANTOATE == * common-name: ** (r)-pantoate * smiles: ** cc(c)(co)c(c([o-])=o)o * inchi-key: ** otoiipjyvqjatp-bypyzucnsa-m * molecular-...")
(Created page with "Category:metabolite == Metabolite BENZOYLSUCCINYL-COA == * common-name: ** benzoylsuccinyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c(c(=o)c1(=cc=cc=c1))cc(=o)[o-]...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-PANTOATE ==
+
== Metabolite BENZOYLSUCCINYL-COA ==
 
* common-name:
 
* common-name:
** (r)-pantoate
+
** benzoylsuccinyl-coa
 
* smiles:
 
* smiles:
** cc(c)(co)c(c([o-])=o)o
+
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c(c(=o)c1(=cc=cc=c1))cc(=o)[o-])cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
 
* inchi-key:
 
* inchi-key:
** otoiipjyvqjatp-bypyzucnsa-m
+
** sgnpjinsckfitg-ihebcorqsa-i
 
* molecular-weight:
 
* molecular-weight:
** 147.15
+
** 966.676
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PANTOATE-BETA-ALANINE-LIG-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-DEHYDROPANTOATE-REDUCT-RXN]]
+
* [[RXN-905]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-pantoate}}
+
{{#set: common-name=benzoylsuccinyl-coa}}
{{#set: inchi-key=inchikey=otoiipjyvqjatp-bypyzucnsa-m}}
+
{{#set: inchi-key=inchikey=sgnpjinsckfitg-ihebcorqsa-i}}
{{#set: molecular-weight=147.15}}
+
{{#set: molecular-weight=966.676}}

Latest revision as of 11:12, 18 March 2021

Metabolite BENZOYLSUCCINYL-COA

  • common-name:
    • benzoylsuccinyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c(c(=o)c1(=cc=cc=c1))cc(=o)[o-])cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
  • inchi-key:
    • sgnpjinsckfitg-ihebcorqsa-i
  • molecular-weight:
    • 966.676

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality