Difference between revisions of "CPD-17262"

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(Created page with "Category:metabolite == Metabolite S-LACTOYL-GLUTATHIONE == * common-name: ** (r)-s-lactoylglutathione * smiles: ** cc(o)c(=o)scc(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o...")
(Created page with "Category:metabolite == Metabolite CPD-17262 == * common-name: ** 3-oxo-icosatetraenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=cccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-LACTOYL-GLUTATHIONE ==
+
== Metabolite CPD-17262 ==
 
* common-name:
 
* common-name:
** (r)-s-lactoylglutathione
+
** 3-oxo-icosatetraenoyl-coa
 
* smiles:
 
* smiles:
** cc(o)c(=o)scc(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
+
** ccc=ccc=ccc=ccc=cccccc(=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:
** vdydcvuwiliyqf-csmhccousa-m
+
** vvlbcjhqulsxjn-qwoxclfssa-j
 
* molecular-weight:
 
* molecular-weight:
** 378.376
+
** 1063.942
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLYOXI-RXN]]
+
* [[RXN-16020]]
* [[GLYOXII-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GLYOXI-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-s-lactoylglutathione}}
+
{{#set: common-name=3-oxo-icosatetraenoyl-coa}}
{{#set: inchi-key=inchikey=vdydcvuwiliyqf-csmhccousa-m}}
+
{{#set: inchi-key=inchikey=vvlbcjhqulsxjn-qwoxclfssa-j}}
{{#set: molecular-weight=378.376}}
+
{{#set: molecular-weight=1063.942}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-17262

  • common-name:
    • 3-oxo-icosatetraenoyl-coa
  • smiles:
    • ccc=ccc=ccc=ccc=cccccc(=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:
    • vvlbcjhqulsxjn-qwoxclfssa-j
  • molecular-weight:
    • 1063.942

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality