Difference between revisions of "Tiso gene 5563"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-AMP PHOSPHORIBOSYL-AMP] == * smiles: ** C(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14553 CPD-14553] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-AMP PHOSPHORIBOSYL-AMP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14553 CPD-14553] ==
 
* smiles:
 
* smiles:
** C(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP([O-])(=O)[O-])O)O))C=N2)N=C3))=N))O4)O)O))OP([O-])([O-])=O
+
** C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)
* inchi key:
+
** InChIKey=RTQMRTSPTLIIHM-KEOHHSTQSA-J
+
 
* common name:
 
* common name:
** 1-(5-phospho-β-D-ribosyl)-AMP
+
** UDP-α-D-galactose
 +
* inchi key:
 +
** InChIKey=HSCJRCZFDFQWRP-ABVWGUQPSA-L
 
* molecular weight:
 
* molecular weight:
** 555.288    
+
** 564.289    
 
* Synonym(s):
 
* Synonym(s):
** 1-(5-phosphoribosyl)-AMP
+
** UDP-α-D-galactopyranose
** phosphoribosyl-AMP
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** UDP-galactose
** 5-phosphoribosyl-AMP
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** N-(5-phospho-D-ribosyl)-AMP
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** N-(5'-phospho-D-ribosyl)-AMP
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** N1-(5-phospho-D-ribosyl)-AMP
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HISTCYCLOHYD-RXN]]
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* [[2.4.1.46-RXN]]
* [[PRACH]]
+
* [[RXN-1225]]
 +
* [[RXN-18302]]
 +
* [[2.4.1.151-RXN]]
 +
* [[UDPGALor]]
 +
* [[2.4.1.123-RXN]]
 +
* [[LACTOSE-SYNTHASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HISTPRATPHYD-RXN]]
 
* [[PRADP]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[UTPHEXPURIDYLYLTRANS-RXN]]
 +
* [[GALPMUT-RXN]]
 +
* [[GALACTURIDYLYLTRANS-RXN]]
 +
* [[UDPGLUCEPIM-RXN]]
 +
* [[RXN-16027]]
 +
* [[UG4E]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 2956-16-3
 +
* BIGG : udpgal
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9549262 9549262]
 +
* HMDB : HMDB00302
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C02741 C02741]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00052 C00052]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.17069.html 17069]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59457 59457]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=66914 66914]
* BIGG : prbamp
+
* METABOLIGHTS : MTBLC66914
* PUBCHEM:
+
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45480652 45480652]
+
{{#set: common name=UDP-α-D-galactose}}
* HMDB : HMDB12276
+
{{#set: inchi key=InChIKey=HSCJRCZFDFQWRP-ABVWGUQPSA-L}}
{{#set: smiles=C(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP([O-])(=O)[O-])O)O))C=N2)N=C3))=N))O4)O)O))OP([O-])([O-])=O}}
+
{{#set: molecular weight=564.289   }}
{{#set: inchi key=InChIKey=RTQMRTSPTLIIHM-KEOHHSTQSA-J}}
+
{{#set: common name=UDP-α-D-galactopyranose|UDP-galactose}}
{{#set: common name=1-(5-phospho-β-D-ribosyl)-AMP}}
+
{{#set: consumed by=2.4.1.46-RXN|RXN-1225|RXN-18302|2.4.1.151-RXN|UDPGALor|2.4.1.123-RXN|LACTOSE-SYNTHASE-RXN}}
{{#set: molecular weight=555.288   }}
+
{{#set: reversible reaction associated=UTPHEXPURIDYLYLTRANS-RXN|GALPMUT-RXN|GALACTURIDYLYLTRANS-RXN|UDPGLUCEPIM-RXN|RXN-16027|UG4E}}
{{#set: common name=1-(5-phosphoribosyl)-AMP|phosphoribosyl-AMP|5-phosphoribosyl-AMP|N-(5-phospho-D-ribosyl)-AMP|N-(5'-phospho-D-ribosyl)-AMP|N1-(5-phospho-D-ribosyl)-AMP}}
+
{{#set: consumed by=HISTCYCLOHYD-RXN|PRACH}}
+
{{#set: produced by=HISTPRATPHYD-RXN|PRADP}}
+

Revision as of 16:57, 21 March 2018

Metabolite CPD-14553

  • smiles:
    • C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)
  • common name:
    • UDP-α-D-galactose
  • inchi key:
    • InChIKey=HSCJRCZFDFQWRP-ABVWGUQPSA-L
  • molecular weight:
    • 564.289
  • Synonym(s):
    • UDP-α-D-galactopyranose
    • UDP-galactose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2956-16-3
  • BIGG : udpgal
  • PUBCHEM:
  • HMDB : HMDB00302
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC66914
"C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)" cannot be used as a page name in this wiki.