Difference between revisions of "2-ACETO-2-HYDROXY-BUTYRATE"

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(Created page with "Category:metabolite == Metabolite CPD-14675 == * common-name: ** pristanoyl-coa * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1...")
(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-]...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14675 ==
+
== Metabolite BENZOYLSUCCINYL-COA ==
 
* common-name:
 
* common-name:
** pristanoyl-coa
+
** benzoylsuccinyl-coa
 
* smiles:
 
* smiles:
** cc(c)cccc(c)cccc(c)cccc(c)c(=o)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-]
+
** 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:
** xyjpsqpvcbnzht-tukysrjdsa-j
+
** sgnpjinsckfitg-ihebcorqsa-i
 
* molecular-weight:
 
* molecular-weight:
** 1043.995
+
** 966.676
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-484]]
+
* [[RXN-905]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pristanoyl-coa}}
+
{{#set: common-name=benzoylsuccinyl-coa}}
{{#set: inchi-key=inchikey=xyjpsqpvcbnzht-tukysrjdsa-j}}
+
{{#set: inchi-key=inchikey=sgnpjinsckfitg-ihebcorqsa-i}}
{{#set: molecular-weight=1043.995}}
+
{{#set: molecular-weight=966.676}}

Revision as of 13:08, 14 January 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