Difference between revisions of "CPD-11398"

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(Created page with "Category:metabolite == Metabolite CPD-19395 == * common-name: ** γ-l-glutamyl-glycylglycine * smiles: ** c(nc(ccc(c(=o)[o-])[n+])=o)c(ncc(=o)[o-])=o * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite CPD-14300 == * common-name: ** 3-oxo-(11z)-eicos-11-enoyl-coa * smiles: ** ccccccccc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19395 ==
+
== Metabolite CPD-14300 ==
 
* common-name:
 
* common-name:
** γ-l-glutamyl-glycylglycine
+
** 3-oxo-(11z)-eicos-11-enoyl-coa
 
* smiles:
 
* smiles:
** c(nc(ccc(c(=o)[o-])[n+])=o)c(ncc(=o)[o-])=o
+
** ccccccccc=ccccccccc(=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:
** rwazieyjawtklb-yfkpbyrvsa-m
+
** askkpqkscfyppp-fvldfciysa-j
 
* molecular-weight:
 
* molecular-weight:
** 260.226
+
** 1069.99
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14484]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-18092]]
+
* [[RXN-13322]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=γ-l-glutamyl-glycylglycine}}
+
{{#set: common-name=3-oxo-(11z)-eicos-11-enoyl-coa}}
{{#set: inchi-key=inchikey=rwazieyjawtklb-yfkpbyrvsa-m}}
+
{{#set: inchi-key=inchikey=askkpqkscfyppp-fvldfciysa-j}}
{{#set: molecular-weight=260.226}}
+
{{#set: molecular-weight=1069.99}}

Revision as of 18:55, 14 January 2021

Metabolite CPD-14300

  • common-name:
    • 3-oxo-(11z)-eicos-11-enoyl-coa
  • smiles:
    • ccccccccc=ccccccccc(=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:
    • askkpqkscfyppp-fvldfciysa-j
  • molecular-weight:
    • 1069.99

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality