Difference between revisions of "DUDP"

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(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 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
 
** 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:
 
* molecular weight:
 
** 385.14     
 
** 385.14     
 +
* inchi key:
 +
** InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K
 +
* common name:
 +
** dUDP
 
* Synonym(s):
 
* Synonym(s):
 
** 2'-deoxyuridine-5'-diphosphate
 
** 2'-deoxyuridine-5'-diphosphate
Line 14: Line 14:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DUDPKIN-RXN]]
 
* [[RXN-14220]]
 
* [[RXN-14220]]
 
* [[ATDUDm]]
 
* [[ATDUDm]]
 
* [[ATDUD]]
 
* [[ATDUD]]
* [[DUDPKIN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[DUDT]]
 
* [[RXN0-722]]
 
* [[RXN0-722]]
* [[UDPREDUCT-RXN]]
 
 
* [[DUTUP]]
 
* [[DUTUP]]
 +
* [[UDPREDUCT-RXN]]
 
* [[DUTCP]]
 
* [[DUTCP]]
 
* [[RXN-14219]]
 
* [[RXN-14219]]
* [[DUDT]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* BIGG : dudp
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246037 25246037]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246037 25246037]
 +
* REFMET : dUDP
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60471 60471]
 
* HMDB : HMDB01000
 
* HMDB : HMDB01000
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01346 C01346]
 
** [http://www.genome.jp/dbget-bin/www_bget?C01346 C01346]
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60471 60471]
 
 
* METABOLIGHTS : MTBLC60471
 
* METABOLIGHTS : MTBLC60471
 +
* BIGG : dudp
 
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))}}
 
{{#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: molecular weight=385.14    }}
 +
{{#set: inchi key=InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K}}
 +
{{#set: common name=dUDP}}
 
{{#set: common name=2'-deoxyuridine-5'-diphosphate|deoxyuridine-diphosphate}}
 
{{#set: common name=2'-deoxyuridine-5'-diphosphate|deoxyuridine-diphosphate}}
{{#set: consumed by=RXN-14220|ATDUDm|ATDUD|DUDPKIN-RXN}}
+
{{#set: consumed by=DUDPKIN-RXN|RXN-14220|ATDUDm|ATDUD}}
{{#set: produced by=RXN0-722|UDPREDUCT-RXN|DUTUP|DUTCP|RXN-14219|DUDT}}
+
{{#set: produced by=DUDT|RXN0-722|DUTUP|UDPREDUCT-RXN|DUTCP|RXN-14219}}

Latest revision as of 11:41, 10 January 2019

Metabolite DUDP

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

  • PUBCHEM:
  • REFMET : dUDP
  • CHEBI:
  • HMDB : HMDB01000
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC60471
  • BIGG : dudp
"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.