Difference between revisions of "5-P-BETA-D-RIBOSYL-AMINE"

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(Created page with "Category:Gene == Gene Tiso_gene_18533 == * right end position: ** 530 * transcription direction: ** POSITIVE * left end position: ** 56 * centisome position: ** 1.891253...")
(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] == * smiles: ** C(OP([O-])(=O)[O-])C1(C(O)C(...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_18533 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-P-BETA-D-RIBOSYL-AMINE 5-P-BETA-D-RIBOSYL-AMINE] ==
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* right end position:
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* smiles:
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** 530
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** C(OP([O-])(=O)[O-])C1(C(O)C(O)C([N+])O1)
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* transcription direction:
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* common name:
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** POSITIVE
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** 5-phospho-β-D-ribosylamine
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* left end position:
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* inchi key:
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** 56
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** InChIKey=SKCBPEVYGOQGJN-TXICZTDVSA-M
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* centisome position:
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* molecular weight:
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** 1.891253    
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** 228.118    
 
* Synonym(s):
 
* Synonym(s):
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** 5-P-β-D-ribosylamine
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** PRA
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** 5-phosphoribosylamine
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* Reaction: [[L-IDITOL-2-DEHYDROGENASE-RXN]]
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* [[GLYRIBONUCSYN-RXN]]
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** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) known to produce the compound ==
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*** Assignment: automated-name-match
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== Reaction(s) of unknown directionality ==
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* Reaction: [[RXN-7644]]
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* [[PRPPAMIDOTRANS-RXN]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: automated-name-match
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== Pathways associated ==
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* [[PWY-4101]]
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== External links  ==
 
== External links  ==
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{{#set: right end position=530}}
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* BIGG : pram
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: left end position=56}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266724 45266724]
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{{#set: centisome position=1.891253   }}
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* HMDB : HMDB01128
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{{#set: reaction associated=L-IDITOL-2-DEHYDROGENASE-RXN|RXN-7644}}
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* LIGAND-CPD:
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{{#set: pathway associated=PWY-4101}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03090 C03090]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58681 58681]
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* METABOLIGHTS : MTBLC58681
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{{#set: smiles=C(OP([O-])(=O)[O-])C1(C(O)C(O)C([N+])O1)}}
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{{#set: common name=5-phospho-β-D-ribosylamine}}
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{{#set: inchi key=InChIKey=SKCBPEVYGOQGJN-TXICZTDVSA-M}}
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{{#set: molecular weight=228.118   }}
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{{#set: common name=5-P-β-D-ribosylamine|PRA|5-phosphoribosylamine}}
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{{#set: consumed by=GLYRIBONUCSYN-RXN}}
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{{#set: reversible reaction associated=PRPPAMIDOTRANS-RXN}}

Latest revision as of 20:09, 21 March 2018

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:
    • InChIKey=SKCBPEVYGOQGJN-TXICZTDVSA-M
  • molecular weight:
    • 228.118
  • Synonym(s):
    • 5-P-β-D-ribosylamine
    • PRA
    • 5-phosphoribosylamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : pram
  • PUBCHEM:
  • HMDB : HMDB01128
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58681
"C(OP([O-])(=O)[O-])C1(C(O)C(O)C([N+])O1)" cannot be used as a page name in this wiki.




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