Difference between revisions of "UDP-N-ACETYLMURAMATE"

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

Revision as of 16:02, 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.




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