Difference between revisions of "CPD-602"

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(Created page with "Category:metabolite == Metabolite Long-Chain-Acyl-CoAs == * common-name: ** a long-chain acyl-coa == Reaction(s) known to consume the compound == == Reaction(s) known to p...")
(Created page with "Category:metabolite == Metabolite CPD-602 == * common-name: ** 5-amino-6-(5-phospho-d-ribosylamino)uracil * inchi-key: ** lzexycagpmyxlx-ummcilcdsa-l * molecular-weight: *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Long-Chain-Acyl-CoAs ==
+
== Metabolite CPD-602 ==
 
* common-name:
 
* common-name:
** a long-chain acyl-coa
+
** 5-amino-6-(5-phospho-d-ribosylamino)uracil
 +
* inchi-key:
 +
** lzexycagpmyxlx-ummcilcdsa-l
 +
* molecular-weight:
 +
** 352.197
 +
* smiles:
 +
** c(op(=o)([o-])[o-])[c@@h]1(o[c@h]([c@h](o)[c@h](o)1)nc2(nc(=o)nc(=o)c(n)=2))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RIBOFLAVINSYNREDUC-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7904]]
+
* [[RIBOFLAVINSYNDEAM-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a long-chain acyl-coa}}
+
{{#set: common-name=5-amino-6-(5-phospho-d-ribosylamino)uracil}}
 +
{{#set: inchi-key=inchikey=lzexycagpmyxlx-ummcilcdsa-l}}
 +
{{#set: molecular-weight=352.197}}

Latest revision as of 11:13, 17 October 2022

Metabolite CPD-602

  • common-name:
    • 5-amino-6-(5-phospho-d-ribosylamino)uracil
  • inchi-key:
    • lzexycagpmyxlx-ummcilcdsa-l
  • molecular-weight:
    • 352.197
  • smiles:
    • c(op(=o)([o-])[o-])[c@@h]1(o[c@h]([c@h](o)[c@h](o)1)nc2(nc(=o)nc(=o)c(n)=2))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality