Difference between revisions of "DUDP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=16S-rRNA-N3-methyluracil1498 16S-rRNA-N3-methyluracil1498] == * common name: ** an N3-methylura...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=16S-rRNA-N3-methyluracil1498 16S-rRNA-N3-methyluracil1498] ==
+
== 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))
 
* common name:
 
* common name:
** an N3-methyluracil1498 in 16S rRNA
+
** dUDP
 +
* inchi key:
 +
** InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K
 +
* molecular weight:
 +
** 385.14   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2'-deoxyuridine-5'-diphosphate
 +
** deoxyuridine-diphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14220]]
 +
* [[ATDUDm]]
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* [[ATDUD]]
 +
* [[DUDPKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11598]]
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* [[RXN0-722]]
 +
* [[RXN-14219]]
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* [[UDPREDUCT-RXN]]
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* [[DUTUP]]
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* [[DUTCP]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an N3-methyluracil1498 in 16S rRNA}}
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* BIGG : dudp
{{#set: produced by=RXN-11598}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246037 25246037]
 +
* HMDB : HMDB01000
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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]
 +
* 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}}

Latest revision as of 20:24, 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.