Difference between revisions of "CPD-202"

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(Created page with "Category:metabolite == Metabolite 56-Dihydrouracil20-in-tRNAs == * common-name: ** a 5,6-dihydrouracil20 in trna == Reaction(s) known to consume the compound == == Reactio...")
(Created page with "Category:metabolite == Metabolite P3I == * common-name: ** pppi * smiles: ** [o-]p(op(=o)(op([o-])(=o)[o-])[o-])([o-])=o * inchi-key: ** unxrwkveancorm-uhfffaoysa-i * mole...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 56-Dihydrouracil20-in-tRNAs ==
+
== Metabolite P3I ==
 
* common-name:
 
* common-name:
** a 5,6-dihydrouracil20 in trna
+
** pppi
 +
* smiles:
 +
** [o-]p(op(=o)(op([o-])(=o)[o-])[o-])([o-])=o
 +
* inchi-key:
 +
** unxrwkveancorm-uhfffaoysa-i
 +
* molecular-weight:
 +
** 252.915
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[TRIPHOSPHATASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12456]]
+
* [[4.2.3.12-RXN]]
 +
* [[BTUR2-RXN]]
 +
* [[COBALADENOSYLTRANS-RXN]]
 +
* [[DGTPTRIPHYDRO-RXN]]
 +
* [[R344-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 5,6-dihydrouracil20 in trna}}
+
{{#set: common-name=pppi}}
 +
{{#set: inchi-key=inchikey=unxrwkveancorm-uhfffaoysa-i}}
 +
{{#set: molecular-weight=252.915}}

Revision as of 08:31, 15 March 2021

Metabolite P3I

  • common-name:
    • pppi
  • smiles:
    • [o-]p(op(=o)(op([o-])(=o)[o-])[o-])([o-])=o
  • inchi-key:
    • unxrwkveancorm-uhfffaoysa-i
  • molecular-weight:
    • 252.915

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality