Difference between revisions of "PWY-7726"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASP-tRNAs ASP-tRNAs] == * common name: ** tRNAasp * Synonym(s): ** TRNA(ASP) == Reaction(s) kn...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYURIDINE DEOXYURIDINE] == * smiles: ** C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2)) * inchi key: *...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASP-tRNAs ASP-tRNAs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYURIDINE DEOXYURIDINE] ==
 +
* smiles:
 +
** C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))
 +
* inchi key:
 +
** InChIKey=MXHRCPNRJAMMIM-SHYZEUOFSA-N
 
* common name:
 
* common name:
** tRNAasp
+
** 2'-deoxyuridine
 +
* molecular weight:
 +
** 228.204   
 
* Synonym(s):
 
* Synonym(s):
** TRNA(ASP)
+
** deoxyuridine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ASPARTATE--TRNA-LIGASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[CYTIDEAM-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=tRNAasp}}
+
* CAS : 951-78-0
{{#set: common name=TRNA(ASP)}}
+
* METABOLIGHTS : MTBLC16450
{{#set: consumed by=ASPARTATE--TRNA-LIGASE-RXN}}
+
* DRUGBANK : DB02256
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13712 13712]
 +
* HMDB : HMDB00012
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00526 C00526]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.13118.html 13118]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16450 16450]
 +
* BIGG : duri
 +
{{#set: smiles=C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))}}
 +
{{#set: inchi key=InChIKey=MXHRCPNRJAMMIM-SHYZEUOFSA-N}}
 +
{{#set: common name=2'-deoxyuridine}}
 +
{{#set: molecular weight=228.204    }}
 +
{{#set: common name=deoxyuridine}}
 +
{{#set: produced by=CYTIDEAM-RXN}}

Revision as of 11:17, 18 January 2018

Metabolite DEOXYURIDINE

  • smiles:
    • C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))
  • inchi key:
    • InChIKey=MXHRCPNRJAMMIM-SHYZEUOFSA-N
  • common name:
    • 2'-deoxyuridine
  • molecular weight:
    • 228.204
  • Synonym(s):
    • deoxyuridine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 951-78-0
  • METABOLIGHTS : MTBLC16450
  • DRUGBANK : DB02256
  • PUBCHEM:
  • HMDB : HMDB00012
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : duri