Difference between revisions of "N-Acylethanolamines"

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(Created page with "Category:metabolite == Metabolite 6E8Z11Z14Z-5S-5-HYDROPEROXYCOSA-6 == * common-name: ** (5s)-hpete * smiles: ** cccccc=ccc=ccc=cc=cc(oo)cccc([o-])=o * inchi-key: ** jnuun...")
(Created page with "Category:metabolite == Metabolite PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE == * common-name: ** 5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide * smiles: ** c(op([...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 6E8Z11Z14Z-5S-5-HYDROPEROXYCOSA-6 ==
+
== Metabolite PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE ==
 
* common-name:
 
* common-name:
** (5s)-hpete
+
** 5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide
 
* smiles:
 
* smiles:
** cccccc=ccc=ccc=cc=cc(oo)cccc([o-])=o
+
** c(op([o-])(=o)[o-])c2(c(o)c(o)c(n1(c=nc(c(=o)n)=c(nc=o)1))o2)
 
* inchi-key:
 
* inchi-key:
** jnuunuqhxiofda-jgklhwiesa-m
+
** abcooorlyaoboz-kqynxxcusa-l
 
* molecular-weight:
 
* molecular-weight:
** 335.462
+
** 364.208
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8647]]
+
* [[AICARTRANSFORM-RXN]]
 +
* [[FPAIF]]
 +
* [[IMPCYCLOHYDROLASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ARACHIDONATE-5-LIPOXYGENASE-RXN]]
+
* [[AICARTRANSFORM-RXN]]
 +
* [[FPAIF]]
 +
* [[IMPCYCLOHYDROLASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(5s)-hpete}}
+
{{#set: common-name=5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide}}
{{#set: inchi-key=inchikey=jnuunuqhxiofda-jgklhwiesa-m}}
+
{{#set: inchi-key=inchikey=abcooorlyaoboz-kqynxxcusa-l}}
{{#set: molecular-weight=335.462}}
+
{{#set: molecular-weight=364.208}}

Revision as of 14:53, 5 January 2021

Metabolite PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE

  • common-name:
    • 5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide
  • smiles:
    • c(op([o-])(=o)[o-])c2(c(o)c(o)c(n1(c=nc(c(=o)n)=c(nc=o)1))o2)
  • inchi-key:
    • abcooorlyaoboz-kqynxxcusa-l
  • molecular-weight:
    • 364.208

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality