Difference between revisions of "CPD-497"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMP DIMP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23))) * inchi ke...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-497 CPD-497] == * smiles: ** C1(=C(C(=O)NC(=O)N1)C2(OC(CO)C(O)C(O)2)) * inchi key: ** InChI...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMP DIMP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-497 CPD-497] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
+
** C1(=C(C(=O)NC(=O)N1)C2(OC(CO)C(O)C(O)2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L
+
** InChIKey=PTJWIQPHWPFNBW-GBNDHIKLSA-N
 
* common name:
 
* common name:
−
** dIMP
+
** pseudouridine
 
* molecular weight:
 
* molecular weight:
−
** 330.193    
+
** 244.204    
 
* Synonym(s):
 
* Synonym(s):
−
** 2'-deoxy-IMP
 
−
** 2'-deoxy-5'-inosinic acid
 
−
** 2'-Deoxyinosine 5'-monophosphate
 
−
** 2'-Deoxyinosine 5'-phosphate
 
−
** 9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol
 
−
** Deoxyinosine monophosphate
 
−
** Hypoxanthine deoxyriboside
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[PSEUDOURIDINE-KINASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN0-1602]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* BIGG : 47635
+
* CAS : 1445-07-4
 +
* Wikipedia : Pseudouridine
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22841129 22841129]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15047 15047]
−
* HMDB : HMDB06555
+
* HMDB : HMDB00767
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C06196 C06196]
+
** [http://www.genome.jp/dbget-bin/www_bget?C02067 C02067]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.18596798.html 18596798]
+
** [http://www.chemspider.com/Chemical-Structure.14319.html 14319]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61194 61194]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17802 17802]
−
* METABOLIGHTS : MTBLC61194
+
* METABOLIGHTS : MTBLC17802
−
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
+
{{#set: smiles=C1(=C(C(=O)NC(=O)N1)C2(OC(CO)C(O)C(O)2))}}
−
{{#set: inchi key=InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L}}
+
{{#set: inchi key=InChIKey=PTJWIQPHWPFNBW-GBNDHIKLSA-N}}
−
{{#set: common name=dIMP}}
+
{{#set: common name=pseudouridine}}
−
{{#set: molecular weight=330.193   }}
+
{{#set: molecular weight=244.204   }}
−
{{#set: common name=2'-deoxy-IMP|2'-deoxy-5'-inosinic acid|2'-Deoxyinosine 5'-monophosphate|2'-Deoxyinosine 5'-phosphate|9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol|Deoxyinosine monophosphate|Hypoxanthine deoxyriboside}}
+
{{#set: consumed by=PSEUDOURIDINE-KINASE-RXN}}
−
{{#set: produced by=RXN0-1602}}
+

Latest revision as of 19:58, 21 March 2018

Metabolite CPD-497

  • smiles:
    • C1(=C(C(=O)NC(=O)N1)C2(OC(CO)C(O)C(O)2))
  • inchi key:
    • InChIKey=PTJWIQPHWPFNBW-GBNDHIKLSA-N
  • common name:
    • pseudouridine
  • molecular weight:
    • 244.204
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1445-07-4
  • Wikipedia : Pseudouridine
  • PUBCHEM:
  • HMDB : HMDB00767
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17802



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