Difference between revisions of "OROTIDINE-5-PHOSPHATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THIAMINE-PYROPHOSPHATE THIAMINE-PYROPHOSPHATE] == * smiles: ** CC1([N+](=CSC(CCOP([O-])(=O)OP([...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OROTIDINE-5-PHOSPHATE OROTIDINE-5-PHOSPHATE] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THIAMINE-PYROPHOSPHATE THIAMINE-PYROPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OROTIDINE-5-PHOSPHATE OROTIDINE-5-PHOSPHATE] ==
 
* smiles:
 
* smiles:
−
** CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))
+
** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C(C(=O)[O-])=CC(=O)NC(=O)2))
 
* common name:
 
* common name:
−
** thiamine diphosphate
+
** orotidine 5'-phosphate
 
* inchi key:
 
* inchi key:
−
** InChIKey=AYEKOFBPNLCAJY-UHFFFAOYSA-L
+
** InChIKey=KYOBSHFOBAOFBF-XVFCMESISA-K
 
* molecular weight:
 
* molecular weight:
−
** 422.288    
+
** 365.17    
 
* Synonym(s):
 
* Synonym(s):
−
** thiamin diphosphate
 
−
** TDP
 
−
** thiamine pyrophosphate
 
−
** TPP
 
−
** thiamin-PPi
 
−
** thiamin pyrophosphate
 
−
** thiamine-PPi
 
−
** ThPP
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[THMPPPT]]
+
* [[orPDC]]
−
* [[RXN-12583]]
+
* [[OROTPDECARB-RXN]]
−
* [[THIAMIN-DIPHOSPHATE-KINASE-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-12508]]
 
−
* [[THIAMIN-PYROPHOSPHOKINASE-RXN]]
 
−
* [[THIAMIN-TRIPHOSPHATASE-RXN]]
 
−
* [[TMDPT]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN0-3542]]
+
* [[OROPRIBTRANS-RXN]]
−
* [[RXN-14037]]
+
* [[orPRT]]
 
== External links  ==
 
== External links  ==
−
* CAS : 154-87-0
+
* CAS : 2149-82-8
 +
* BIGG : orot5p
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15938963 15938963]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878393 46878393]
−
* HMDB : HMDB01372
+
* HMDB : HMDB00218
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00068 C00068]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01103 C01103]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.13082024.html 13082024]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58937 58937]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57538 57538]
−
* BIGG : thmpp
+
* METABOLIGHTS : MTBLC57538
−
{{#set: smiles=CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))}}
+
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C(C(=O)[O-])=CC(=O)NC(=O)2))}}
−
{{#set: common name=thiamine diphosphate}}
+
{{#set: common name=orotidine 5'-phosphate}}
−
{{#set: inchi key=InChIKey=AYEKOFBPNLCAJY-UHFFFAOYSA-L}}
+
{{#set: inchi key=InChIKey=KYOBSHFOBAOFBF-XVFCMESISA-K}}
−
{{#set: molecular weight=422.288   }}
+
{{#set: molecular weight=365.17   }}
−
{{#set: common name=thiamin diphosphate|TDP|thiamine pyrophosphate|TPP|thiamin-PPi|thiamin pyrophosphate|thiamine-PPi|ThPP}}
+
{{#set: consumed by=orPDC|OROTPDECARB-RXN}}
−
{{#set: consumed by=THMPPPT|RXN-12583|THIAMIN-DIPHOSPHATE-KINASE-RXN}}
+
{{#set: reversible reaction associated=OROPRIBTRANS-RXN|orPRT}}
−
{{#set: produced by=RXN-12508|THIAMIN-PYROPHOSPHOKINASE-RXN|THIAMIN-TRIPHOSPHATASE-RXN|TMDPT}}
+
−
{{#set: reversible reaction associated=RXN0-3542|RXN-14037}}
+

Latest revision as of 19:26, 21 March 2018

Metabolite OROTIDINE-5-PHOSPHATE

  • smiles:
    • C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C(C(=O)[O-])=CC(=O)NC(=O)2))
  • common name:
    • orotidine 5'-phosphate
  • inchi key:
    • InChIKey=KYOBSHFOBAOFBF-XVFCMESISA-K
  • molecular weight:
    • 365.17
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2149-82-8
  • BIGG : orot5p
  • PUBCHEM:
  • HMDB : HMDB00218
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57538
"C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C(C(=O)[O-])=CC(=O)NC(=O)2))" cannot be used as a page name in this wiki.



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