Difference between revisions of "CPD-17329"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-13375 == * common-name: ** xxxg xyloglucan oligosaccharide * smiles: ** c1(c(c(c(c(o1)occ2(oc(c(o)c(o)c(o)2)oc4(c(o)c(o)c(oc(coc3(c(c...")
(Created page with "Category:metabolite == Metabolite CPD-17329 == * common-name: ** 3-oxo-tetracosatetraenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccccccc(=o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)co...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13375 ==
+
== Metabolite CPD-17329 ==
 
* common-name:
 
* common-name:
** xxxg xyloglucan oligosaccharide
+
** 3-oxo-tetracosatetraenoyl-coa
 
* smiles:
 
* smiles:
** c1(c(c(c(c(o1)occ2(oc(c(o)c(o)c(o)2)oc4(c(o)c(o)c(oc(coc3(c(c(c(co3)o)o)o))4)oc6(c(o)c(o)c(oc(coc5(c(c(c(co5)o)o)o))6)oc7(c(o)c(o)c(o)oc(co)7)))))o)o)o)
+
** cccccc=ccc=ccc=ccc=ccccccc(=o)cc(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-])=o
 
* inchi-key:
 
* inchi-key:
** pzupagrihcrvkn-sphbqonksa-n
+
** wsalicwlarpulc-gjykhrjnsa-j
 
* molecular-weight:
 
* molecular-weight:
** 1062.931
+
** 1120.05
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17109]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12398]]
 
* [[RXN-12399]]
 
* [[RXN-12400]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=xxxg xyloglucan oligosaccharide}}
+
{{#set: common-name=3-oxo-tetracosatetraenoyl-coa}}
{{#set: inchi-key=inchikey=pzupagrihcrvkn-sphbqonksa-n}}
+
{{#set: inchi-key=inchikey=wsalicwlarpulc-gjykhrjnsa-j}}
{{#set: molecular-weight=1062.931}}
+
{{#set: molecular-weight=1120.05}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-17329

  • common-name:
    • 3-oxo-tetracosatetraenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=ccc=ccccccc(=o)cc(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-])=o
  • inchi-key:
    • wsalicwlarpulc-gjykhrjnsa-j
  • molecular-weight:
    • 1120.05

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality