Difference between revisions of "PSEUDOURIDINE-5-P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6972 CPD-6972] == * smiles: ** CC(COP([O-])(=O)OP([O-])(=O)OCC3(C(C(C(N2(C=NC1(C(=NC=NC=12)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PSEUDOURIDINE-5-P PSEUDOURIDINE-5-P] == * smiles: ** C1(=C(C(=O)NC(=O)N1)C2(OC(COP(=O)([O-])[O-...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6972 CPD-6972] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PSEUDOURIDINE-5-P PSEUDOURIDINE-5-P] ==
 
* smiles:
 
* smiles:
−
** CC(COP([O-])(=O)OP([O-])(=O)OCC3(C(C(C(N2(C=NC1(C(=NC=NC=12)N)))O3)O)OP([O-])(=O)[O-]))(C)C(C(NCCC(NCCSC(CCC(C4(C=CC=CC(C([O-])=O)=4))=O)=O)=O)=O)O
+
** C1(=C(C(=O)NC(=O)N1)C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=KVAQAPQXOXTRAE-UHFFFAOYSA-I
+
** InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L
 
* common name:
 
* common name:
−
** 4-(2'-carboxyphenyl)-4-oxobutyryl-CoA
+
** pseudouridine 5'-phosphate
 
* molecular weight:
 
* molecular weight:
−
** 966.676    
+
** 322.168    
 
* Synonym(s):
 
* Synonym(s):
−
** succinylbenzoyl-CoA
 
−
** 2-succinylbenzoyl-CoA
 
−
** 2-(3'-carboxypropionyl)benzoyl-CoA
 
−
** o-succinylbenzoyl-CoA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[NAPHTHOATE-SYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PSEUDOURIDINE-KINASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN0-5398]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 1157-60-4
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245100 25245100]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245232 25245232]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15509 15509]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58380 58380]
−
* BIGG : 41314
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C03160 C03160]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01168 C01168]
−
{{#set: smiles=CC(COP([O-])(=O)OP([O-])(=O)OCC3(C(C(C(N2(C=NC1(C(=NC=NC=12)N)))O3)O)OP([O-])(=O)[O-]))(C)C(C(NCCC(NCCSC(CCC(C4(C=CC=CC(C([O-])=O)=4))=O)=O)=O)=O)O}}
+
* HMDB : HMDB01271
−
{{#set: inchi key=InChIKey=KVAQAPQXOXTRAE-UHFFFAOYSA-I}}
+
{{#set: smiles=C1(=C(C(=O)NC(=O)N1)C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))}}
−
{{#set: common name=4-(2'-carboxyphenyl)-4-oxobutyryl-CoA}}
+
{{#set: inchi key=InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L}}
−
{{#set: molecular weight=966.676   }}
+
{{#set: common name=pseudouridine 5'-phosphate}}
−
{{#set: common name=succinylbenzoyl-CoA|2-succinylbenzoyl-CoA|2-(3'-carboxypropionyl)benzoyl-CoA|o-succinylbenzoyl-CoA}}
+
{{#set: molecular weight=322.168   }}
−
{{#set: consumed by=NAPHTHOATE-SYN-RXN}}
+
{{#set: produced by=PSEUDOURIDINE-KINASE-RXN}}
 +
{{#set: reversible reaction associated=RXN0-5398}}

Latest revision as of 19:49, 21 March 2018

Metabolite PSEUDOURIDINE-5-P

  • smiles:
    • C1(=C(C(=O)NC(=O)N1)C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))
  • inchi key:
    • InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L
  • common name:
    • pseudouridine 5'-phosphate
  • molecular weight:
    • 322.168
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(=C(C(=O)NC(=O)N1)C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))" cannot be used as a page name in this wiki.



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