Difference between revisions of "PWY-1121"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12117 CPD-12117] == * common-name: ** demethylmenaquinol-7 * smiles: ** cc(=cccc(c)=cccc(c)...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17324 CPD-17324] == * common-name: ** 3-oxo adrenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=cc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12117 CPD-12117] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17324 CPD-17324] ==
 
* common-name:
 
* common-name:
** demethylmenaquinol-7
+
** 3-oxo adrenoyl-coa
 
* smiles:
 
* smiles:
** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c
+
** cccccc=ccc=ccc=ccc=ccccc(=o)cc(=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-]
 
* inchi-key:
 
* inchi-key:
** ufzdimbxtvrbds-ssqlmynasa-n
+
** vmajwsswcpbijy-kpovblhlsa-j
 
* molecular-weight:
 
* molecular-weight:
** 636.999
+
** 1091.996
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9191]]
+
* [[RXN-16112]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=demethylmenaquinol-7}}
+
{{#set: common-name=3-oxo adrenoyl-coa}}
{{#set: inchi-key=inchikey=ufzdimbxtvrbds-ssqlmynasa-n}}
+
{{#set: inchi-key=inchikey=vmajwsswcpbijy-kpovblhlsa-j}}
{{#set: molecular-weight=636.999}}
+
{{#set: molecular-weight=1091.996}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-17324

  • common-name:
    • 3-oxo adrenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=ccc=ccccc(=o)cc(=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-]
  • inchi-key:
    • vmajwsswcpbijy-kpovblhlsa-j
  • molecular-weight:
    • 1091.996

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality