Difference between revisions of "CPD-17332"

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(Created page with "Category:metabolite == Metabolite AICAR == * common-name: ** 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxamide * smiles: ** c(op(=o)([o-])[o-])c1(c(o)c(o)c(o1)n2(c=nc...")
(Created page with "Category:metabolite == Metabolite CPD-17332 == * common-name: ** 3-oxo-tetracosapentaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=ccc=ccccccc(=o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)c...")
 
(4 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite AICAR ==
+
== Metabolite CPD-17332 ==
 
* common-name:
 
* common-name:
** 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxamide
+
** 3-oxo-tetracosapentaenoyl-coa
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(c(o)c(o)c(o1)n2(c=nc(c(=o)n)=c(n)2))
+
** ccc=ccc=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:
** notgfiuvdgnkri-uuokfmhzsa-l
+
** uqpanogfyczrav-afqbpcmksa-j
 
* molecular-weight:
 
* molecular-weight:
** 336.197
+
** 1118.034
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AIAL]]
+
* [[RXN-16129]]
* [[AICARSYN-RXN]]
 
* [[AICARTRANSFORM-RXN]]
 
* [[FPAIF]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AIAL]]
 
* [[AICARSYN-RXN]]
 
* [[AICARTRANSFORM-RXN]]
 
* [[FPAIF]]
 
* [[GLUTAMIDOTRANS-RXN]]
 
* [[RXN-14270]]
 
* [[RXN-17900]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxamide}}
+
{{#set: common-name=3-oxo-tetracosapentaenoyl-coa}}
{{#set: inchi-key=inchikey=notgfiuvdgnkri-uuokfmhzsa-l}}
+
{{#set: inchi-key=inchikey=uqpanogfyczrav-afqbpcmksa-j}}
{{#set: molecular-weight=336.197}}
+
{{#set: molecular-weight=1118.034}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-17332

  • common-name:
    • 3-oxo-tetracosapentaenoyl-coa
  • smiles:
    • ccc=ccc=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:
    • uqpanogfyczrav-afqbpcmksa-j
  • molecular-weight:
    • 1118.034

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality