Difference between revisions of "CPD-560"

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(Created page with "Category:metabolite == Metabolite 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE == * common-name: ** 2-(formamido)-n1-(5-phospho-β-d-ribosyl)acetamidine * smiles: ** c(nc=o...")
(Created page with "Category:metabolite == Metabolite SINAPALDEHYDE == * common-name: ** sinapaldehyde * smiles: ** coc1(c=c(c=cc=o)c=c(oc)c(o)=1) * inchi-key: ** cdicdsogtrchmg-onegzznksa-n...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE ==
+
== Metabolite SINAPALDEHYDE ==
 
* common-name:
 
* common-name:
** 2-(formamido)-n1-(5-phospho-β-d-ribosyl)acetamidine
+
** sinapaldehyde
 
* smiles:
 
* smiles:
** c(nc=o)c(=[n+])nc1(c(o)c(o)c(cop([o-])(=o)[o-])o1)
+
** coc1(c=c(c=cc=o)c=c(oc)c(o)=1)
 
* inchi-key:
 
* inchi-key:
** pmcogcvkoaozqm-xvfcmesisa-m
+
** cdicdsogtrchmg-onegzznksa-n
 
* molecular-weight:
 
* molecular-weight:
** 312.196
+
** 208.213
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AIRS-RXN]]
+
* [[RXN-1124]]
 +
* [[RXN-1125]]
 +
* [[RXN-8014]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[FGAMSYN-RXN]]
+
* [[RXN-1124]]
 +
* [[RXN-1143]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-(formamido)-n1-(5-phospho-β-d-ribosyl)acetamidine}}
+
{{#set: common-name=sinapaldehyde}}
{{#set: inchi-key=inchikey=pmcogcvkoaozqm-xvfcmesisa-m}}
+
{{#set: inchi-key=inchikey=cdicdsogtrchmg-onegzznksa-n}}
{{#set: molecular-weight=312.196}}
+
{{#set: molecular-weight=208.213}}

Revision as of 14:54, 5 January 2021

Metabolite SINAPALDEHYDE

  • common-name:
    • sinapaldehyde
  • smiles:
    • coc1(c=c(c=cc=o)c=c(oc)c(o)=1)
  • inchi-key:
    • cdicdsogtrchmg-onegzznksa-n
  • molecular-weight:
    • 208.213

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality