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-13699 CPD-13699] == * smiles: ** CC(C(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(O...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PSEUDOURIDINE-5-P PSEUDOURIDINE-5-P] == * smiles: ** C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13699 CPD-13699] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PSEUDOURIDINE-5-P PSEUDOURIDINE-5-P] ==
 
* smiles:
 
* smiles:
−
** CC(C(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])[CH]6(CC[CH]7([CH]5(CCC4(=CC(=O)CCC(C)4[CH]5CCC(C)67))))
+
** C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=MUOUYOUSQGFFIP-GDRSPGQTSA-J
+
** InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L
 
* common name:
 
* common name:
−
** 3,22-dioxochol-4-en-24-oyl-CoA
+
** pseudouridine 5'-phosphate
 
* molecular weight:
 
* molecular weight:
−
** 1132.017    
+
** 322.168    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-12710]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== 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=90658756 90658756]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245232 25245232]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=86014 86014]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58380 58380]
−
{{#set: smiles=CC(C(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])[CH]6(CC[CH]7([CH]5(CCC4(=CC(=O)CCC(C)4[CH]5CCC(C)67))))}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=MUOUYOUSQGFFIP-GDRSPGQTSA-J}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01168 C01168]
−
{{#set: common name=3,22-dioxochol-4-en-24-oyl-CoA}}
+
* HMDB : HMDB01271
−
{{#set: molecular weight=1132.017   }}
+
{{#set: smiles=C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))}}
−
{{#set: consumed by=RXN-12710}}
+
{{#set: inchi key=InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L}}
 +
{{#set: common name=pseudouridine 5'-phosphate}}
 +
{{#set: molecular weight=322.168   }}
 +
{{#set: reversible reaction associated=RXN0-5398}}

Revision as of 16:50, 23 May 2018

Metabolite PSEUDOURIDINE-5-P

  • smiles:
    • C1(NC(=O)NC(=O)C=1C2(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(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))" cannot be used as a page name in this wiki.



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