Difference between revisions of "SJ07885"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-BETA-ASPARTYL-P L-BETA-ASPARTYL-P] == * common-name: ** l-aspartyl-4-phosphate * smiles: ** c...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-P-BETA-D-RIBOSYL-AMINE 5-P-BETA-D-RIBOSYL-AMINE] == * common-name: ** 5-phospho-β-d-ribo...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-BETA-ASPARTYL-P L-BETA-ASPARTYL-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-P-BETA-D-RIBOSYL-AMINE 5-P-BETA-D-RIBOSYL-AMINE] ==
 
* common-name:
 
* common-name:
** l-aspartyl-4-phosphate
+
** 5-phospho-β-d-ribosylamine
 
* smiles:
 
* smiles:
** c(c([n+])c(=o)[o-])c(=o)op([o-])(=o)[o-]
+
** c(op([o-])(=o)[o-])c1(c(o)c(o)c([n+])o1)
 
* inchi-key:
 
* inchi-key:
** ixznktpiykdigg-reohclbhsa-l
+
** skcbpevygoqgjn-txicztdvsa-m
 
* molecular-weight:
 
* molecular-weight:
** 211.068
+
** 228.118
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
+
* [[GLYRIBONUCSYN-RXN]]
* [[ASPARTATEKIN-RXN]]
+
* [[PRPPAMIDOTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
+
* [[PRPPAMIDOTRANS-RXN]]
* [[ASPARTATEKIN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-aspartyl-4-phosphate}}
+
{{#set: common-name=5-phospho-β-d-ribosylamine}}
{{#set: inchi-key=inchikey=ixznktpiykdigg-reohclbhsa-l}}
+
{{#set: inchi-key=inchikey=skcbpevygoqgjn-txicztdvsa-m}}
{{#set: molecular-weight=211.068}}
+
{{#set: molecular-weight=228.118}}

Revision as of 14:20, 26 August 2019

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

  • common-name:
    • 5-phospho-β-d-ribosylamine
  • smiles:
    • c(op([o-])(=o)[o-])c1(c(o)c(o)c([n+])o1)
  • 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