Difference between revisions of "CPD-9924"

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(Created page with "Category:metabolite == Metabolite CPD-7061 == * common-name: ** pheophorbide a * smiles: ** c=cc5(=c(c)c6(=cc1(c(c)c(ccc(=o)[o-])c(n=1)=c3([c-](c(oc)=o)c(=o)c2(c(c)=c(nc=2...")
(Created page with "Category:metabolite == Metabolite CPD-9924 == * common-name: ** 2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate * smiles: ** c=c(c(=o)[o-])oc1(cc=c(c(=o)cc...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7061 ==
+
== Metabolite CPD-9924 ==
 
* common-name:
 
* common-name:
** pheophorbide a
+
** 2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate
 
* smiles:
 
* smiles:
** c=cc5(=c(c)c6(=cc1(c(c)c(ccc(=o)[o-])c(n=1)=c3([c-](c(oc)=o)c(=o)c2(c(c)=c(nc=23)c=c4(c(cc)=c(c)c(=n4)c=c5n6))))))
+
** c=c(c(=o)[o-])oc1(cc=c(c(=o)ccc(=o)[o-])c(c(o)1)c(=o)[o-])
 
* inchi-key:
 
* inchi-key:
** uxwyeazhzlzdgm-zvevzsnksa-m
+
** jkjglrglomrxfn-mvwjerbfsa-k
 
* molecular-weight:
 
* molecular-weight:
** 590.677
+
** 325.251
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17252]]
 
* [[RXN-7740]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.5.1.64-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pheophorbide a}}
+
{{#set: common-name=2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate}}
{{#set: inchi-key=inchikey=uxwyeazhzlzdgm-zvevzsnksa-m}}
+
{{#set: inchi-key=inchikey=jkjglrglomrxfn-mvwjerbfsa-k}}
{{#set: molecular-weight=590.677}}
+
{{#set: molecular-weight=325.251}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-9924

  • common-name:
    • 2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate
  • smiles:
    • c=c(c(=o)[o-])oc1(cc=c(c(=o)ccc(=o)[o-])c(c(o)1)c(=o)[o-])
  • inchi-key:
    • jkjglrglomrxfn-mvwjerbfsa-k
  • molecular-weight:
    • 325.251

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality