Difference between revisions of "FORMALDEHYDE"

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(Created page with "Category:metabolite == Metabolite 2-arachidonoyl-PC == * common-name: ** a 1-acyl-2-arachidonoyl-phosphatidylcholine == Reaction(s) known to consume the compound == * RX...")
(Created page with "Category:metabolite == Metabolite 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE == * common-name: ** 2-(formamido)-n1-(5-phospho-β-d-ribosyl)acetamidine * inchi-key: ** pmc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-arachidonoyl-PC ==
+
== Metabolite 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE ==
 
* common-name:
 
* common-name:
** a 1-acyl-2-arachidonoyl-phosphatidylcholine
+
** 2-(formamido)-n1-(5-phospho-β-d-ribosyl)acetamidine
 +
* inchi-key:
 +
** pmcogcvkoaozqm-xvfcmesisa-m
 +
* molecular-weight:
 +
** 312.196
 +
* smiles:
 +
** c(nc=o)c(=[n+])n[c@@h]1([c@h](o)[c@h](o)[c@@h](cop([o-])(=o)[o-])o1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-20531]]
+
* [[AIRS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[FGAMSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1-acyl-2-arachidonoyl-phosphatidylcholine}}
+
{{#set: common-name=2-(formamido)-n1-(5-phospho-β-d-ribosyl)acetamidine}}
 +
{{#set: inchi-key=inchikey=pmcogcvkoaozqm-xvfcmesisa-m}}
 +
{{#set: molecular-weight=312.196}}

Revision as of 17:03, 14 October 2022

Metabolite 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE

  • common-name:
    • 2-(formamido)-n1-(5-phospho-β-d-ribosyl)acetamidine
  • inchi-key:
    • pmcogcvkoaozqm-xvfcmesisa-m
  • molecular-weight:
    • 312.196
  • smiles:
    • c(nc=o)c(=[n+])n[c@@h]1([c@h](o)[c@h](o)[c@@h](cop([o-])(=o)[o-])o1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality