Difference between revisions of "HX"

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(Created page with "Category:metabolite == Metabolite ACYL-SN-GLYCEROL-3P == * common-name: ** a 1-acyl-sn-glycerol 3-phosphate == Reaction(s) known to consume the compound == * 1-ACYLGLYCE...")
(Created page with "Category:metabolite == Metabolite 5-P-BETA-D-RIBOSYL-AMINE == * smiles: ** c(op([o-])(=o)[o-])c1(c(o)c(o)c([n+])o1) * common-name: ** 5-phospho-β-d-ribosylamine * inc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACYL-SN-GLYCEROL-3P ==
+
== Metabolite 5-P-BETA-D-RIBOSYL-AMINE ==
 +
* smiles:
 +
** c(op([o-])(=o)[o-])c1(c(o)c(o)c([n+])o1)
 
* common-name:
 
* common-name:
** a 1-acyl-sn-glycerol 3-phosphate
+
** 5-phospho-β-d-ribosylamine
 +
* inchi-key:
 +
** skcbpevygoqgjn-txicztdvsa-m
 +
* molecular-weight:
 +
** 228.118
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1-ACYLGLYCEROL-3-P-ACYLTRANSFER-RXN]]
+
* [[GLYRIBONUCSYN-RXN]]
* [[RXN-16032]]
+
* [[PRPPAMIDOTRANS-RXN]]
* [[RXN-16066]]
 
* [[RXN-1623]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10462]]
+
* [[PRPPAMIDOTRANS-RXN]]
* [[RXN-1381]]
 
* [[RXN-16066]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1-acyl-sn-glycerol 3-phosphate}}
+
{{#set: common-name=5-phospho-β-d-ribosylamine}}
 +
{{#set: inchi-key=inchikey=skcbpevygoqgjn-txicztdvsa-m}}
 +
{{#set: molecular-weight=228.118}}

Revision as of 09:05, 15 March 2021

Metabolite 5-P-BETA-D-RIBOSYL-AMINE

  • smiles:
    • c(op([o-])(=o)[o-])c1(c(o)c(o)c([n+])o1)
  • common-name:
    • 5-phospho-β-d-ribosylamine
  • inchi-key:
    • skcbpevygoqgjn-txicztdvsa-m
  • molecular-weight:
    • 228.118

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality