Difference between revisions of "UDP-N-ACETYLMURAMATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_4703 == * left end position: ** 12599 * transcription direction: ** POSITIVE * right end position: ** 14194 * centisome position: ** 87.063...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUDP DUDP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2)) * c...")
Line 1: Line 1:
−
[[Category:Gene]]
+
[[Category:Metabolite]]
−
== Gene Tiso_gene_4703 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUDP DUDP] ==
−
* left end position:
+
* smiles:
−
** 12599
+
** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
−
* transcription direction:
+
* common name:
−
** POSITIVE
+
** dUDP
−
* right end position:
+
* inchi key:
−
** 14194
+
** InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K
−
* centisome position:
+
* molecular weight:
−
** 87.06378    
+
** 385.14    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2'-deoxyuridine-5'-diphosphate
 +
** deoxyuridine-diphosphate
  
−
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
−
* [[TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN]]
+
* [[RXN-14220]]
−
** in-silico_annotation
+
* [[ATDUDm]]
−
***ec-number
+
* [[ATDUD]]
−
== Pathways associated ==
+
* [[DUDPKIN-RXN]]
 +
== Reaction(s) known to produce the compound ==
 +
* [[RXN0-722]]
 +
* [[RXN-14219]]
 +
* [[UDPREDUCT-RXN]]
 +
* [[DUTUP]]
 +
* [[DUTCP]]
 +
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: left end position=12599}}
+
* BIGG : dudp
−
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
−
{{#set: right end position=14194}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246037 25246037]
−
{{#set: centisome position=87.06378   }}
+
* HMDB : HMDB01000
−
{{#set: reaction associated=TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01346 C01346]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60471 60471]
 +
* METABOLIGHTS : MTBLC60471
 +
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))}}
 +
{{#set: common name=dUDP}}
 +
{{#set: inchi key=InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K}}
 +
{{#set: molecular weight=385.14   }}
 +
{{#set: common name=2'-deoxyuridine-5'-diphosphate|deoxyuridine-diphosphate}}
 +
{{#set: consumed by=RXN-14220|ATDUDm|ATDUD|DUDPKIN-RXN}}
 +
{{#set: produced by=RXN0-722|RXN-14219|UDPREDUCT-RXN|DUTUP|DUTCP}}

Revision as of 15:02, 21 March 2018

Metabolite DUDP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
  • common name:
    • dUDP
  • inchi key:
    • InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K
  • molecular weight:
    • 385.14
  • Synonym(s):
    • 2'-deoxyuridine-5'-diphosphate
    • deoxyuridine-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : dudp
  • PUBCHEM:
  • HMDB : HMDB01000
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC60471
"C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=UDP-N-ACETYLMURAMATE&oldid=31954"