Difference between revisions of "TRNA-2-thiouridine34"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-FORMIMINO-AICAR-P PHOSPHORIBOSYL-FORMIMINO-AICAR-P] == * smiles: ** C(NC1(OC(COP...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PRPP PRPP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(OP([O-])(=O)OP([O-])(=O)[O-])C(O)C(O)1) * i...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-FORMIMINO-AICAR-P PHOSPHORIBOSYL-FORMIMINO-AICAR-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PRPP PRPP] ==
 
* smiles:
 
* smiles:
−
** C(NC1(OC(COP([O-])(=O)[O-])C(O)C(O)1))=NC3(=C(C(N)=O)N=CN(C2(OC(COP([O-])(=O)[O-])C(O)C(O)2))3)
+
** C(OP(=O)([O-])[O-])C1(OC(OP([O-])(=O)OP([O-])(=O)[O-])C(O)C(O)1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=QOUSHGMTBIIAHR-KEOHHSTQSA-J
+
** InChIKey=PQGCEDQWHSBAJP-TXICZTDVSA-I
 
* common name:
 
* common name:
−
** 1-(5-phospho-β-D-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide
+
** 5-phospho-α-D-ribose 1-diphosphate
 
* molecular weight:
 
* molecular weight:
−
** 573.303    
+
** 385.031    
 
* Synonym(s):
 
* Synonym(s):
−
** phosphoribosylformiminoAICAR-phosphate
+
** PRPP
−
** phosphoribosyl-formimino-aicar-P
+
** 5-phosphoribosyl 1-pyrophosphate
−
** phosphoribosylformiminoAICAR-P
+
** 5-phosphoribosyl diphosphate
−
** 5-(5-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole4-carboxamide
+
** 5-phosphoribosyl-1-PP
−
** 5-(5'-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole-4-carboxamide
+
** 5-phosphoribosyl-PP
−
** N-5-phosphoribosyl-formimino-5-amino-imidazole-4-carboxamide ribonucleotide
+
** 5-phosphoribosyl-1-pyrophosphate
−
** N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide
+
** 5-phosphoribosylpyrophosphate
 +
** phosphoribosylpyrophosphate
 +
** 5-phospho-ribosyl-pyrophosphate
 +
** α-D-5-phosphoribosylPP
 +
** α-D-5-P-RibosylPP
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[PRICI]]
+
* [[2.4.2.12-RXN]]
−
* [[PRIBFAICARPISOM-RXN]]
+
* [[HYPOXANPRIBOSYLTRAN-RXN]]
 +
* [[XANPRIBOSYLTRAN-RXN]]
 +
* [[URACIL-PRIBOSYLTRANS-RXN]]
 +
* [[QUINOPRIBOTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[HISTCYCLOHYD-RXN]]
+
* [[R5PDP]]
−
* [[PRACH]]
+
* [[RXN0-1401]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[OROPRIBTRANS-RXN]]
 +
* [[GUANPRIBOSYLTRAN-RXN]]
 +
* [[PRPPSYN-RXN]]
 +
* [[orPRT]]
 +
* [[RPDPK]]
 +
* [[ATPPHOSPHORIBOSYLTRANS-RXN]]
 +
* [[PRTRANS-RXN]]
 +
* [[PRPPAMIDOTRANS-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 13270-65-0
 +
* METABOLIGHTS : MTBLC58017
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20848918 20848918]
 +
* HMDB : HMDB00280
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04896 C04896]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00119 C00119]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.20171339.html 20171339]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58435 58435]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58017 58017]
−
* BIGG : prfp
+
* BIGG : prpp
−
* PUBCHEM:
+
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(OP([O-])(=O)OP([O-])(=O)[O-])C(O)C(O)1)}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266644 45266644]
+
{{#set: inchi key=InChIKey=PQGCEDQWHSBAJP-TXICZTDVSA-I}}
−
* HMDB : HMDB12277
+
{{#set: common name=5-phospho-α-D-ribose 1-diphosphate}}
−
{{#set: smiles=C(NC1(OC(COP([O-])(=O)[O-])C(O)C(O)1))=NC3(=C(C(N)=O)N=CN(C2(OC(COP([O-])(=O)[O-])C(O)C(O)2))3)}}
+
{{#set: molecular weight=385.031   }}
−
{{#set: inchi key=InChIKey=QOUSHGMTBIIAHR-KEOHHSTQSA-J}}
+
{{#set: common name=PRPP|5-phosphoribosyl 1-pyrophosphate|5-phosphoribosyl diphosphate|5-phosphoribosyl-1-PP|5-phosphoribosyl-PP|5-phosphoribosyl-1-pyrophosphate|5-phosphoribosylpyrophosphate|phosphoribosylpyrophosphate|5-phospho-ribosyl-pyrophosphate|α-D-5-phosphoribosylPP|α-D-5-P-RibosylPP}}
−
{{#set: common name=1-(5-phospho-β-D-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide}}
+
{{#set: consumed by=2.4.2.12-RXN|HYPOXANPRIBOSYLTRAN-RXN|XANPRIBOSYLTRAN-RXN|URACIL-PRIBOSYLTRANS-RXN|QUINOPRIBOTRANS-RXN}}
−
{{#set: molecular weight=573.303   }}
+
{{#set: produced by=R5PDP|RXN0-1401}}
−
{{#set: common name=phosphoribosylformiminoAICAR-phosphate|phosphoribosyl-formimino-aicar-P|phosphoribosylformiminoAICAR-P|5-(5-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole4-carboxamide|5-(5'-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole-4-carboxamide|N-5-phosphoribosyl-formimino-5-amino-imidazole-4-carboxamide ribonucleotide|N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide}}
+
{{#set: consumed or produced by=OROPRIBTRANS-RXN|GUANPRIBOSYLTRAN-RXN|PRPPSYN-RXN|orPRT|RPDPK|ATPPHOSPHORIBOSYLTRANS-RXN|PRTRANS-RXN|PRPPAMIDOTRANS-RXN}}
−
{{#set: consumed by=PRICI|PRIBFAICARPISOM-RXN}}
+
−
{{#set: produced by=HISTCYCLOHYD-RXN|PRACH}}
+

Revision as of 15:48, 10 January 2018

Metabolite PRPP

  • smiles:
    • C(OP(=O)([O-])[O-])C1(OC(OP([O-])(=O)OP([O-])(=O)[O-])C(O)C(O)1)
  • inchi key:
    • InChIKey=PQGCEDQWHSBAJP-TXICZTDVSA-I
  • common name:
    • 5-phospho-α-D-ribose 1-diphosphate
  • molecular weight:
    • 385.031
  • Synonym(s):
    • PRPP
    • 5-phosphoribosyl 1-pyrophosphate
    • 5-phosphoribosyl diphosphate
    • 5-phosphoribosyl-1-PP
    • 5-phosphoribosyl-PP
    • 5-phosphoribosyl-1-pyrophosphate
    • 5-phosphoribosylpyrophosphate
    • phosphoribosylpyrophosphate
    • 5-phospho-ribosyl-pyrophosphate
    • α-D-5-phosphoribosylPP
    • α-D-5-P-RibosylPP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 13270-65-0
  • METABOLIGHTS : MTBLC58017
  • PUBCHEM:
  • HMDB : HMDB00280
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : prpp
"C(OP(=O)([O-])[O-])C1(OC(OP([O-])(=O)OP([O-])(=O)[O-])C(O)C(O)1)" cannot be used as a page name in this wiki.




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