Difference between revisions of "UDP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETHYLENE-CMPD ETHYLENE-CMPD] == * smiles: ** C=C * inchi key: ** InChIKey=VGGSQFUCUMXWEO-UHFFFA...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETHYLENE-CMPD ETHYLENE-CMPD] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP UDP] ==
 
* smiles:
 
* smiles:
** C=C
+
** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
 +
* molecular weight:
 +
** 401.14   
 
* inchi key:
 
* inchi key:
** InChIKey=VGGSQFUCUMXWEO-UHFFFAOYSA-N
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** InChIKey=XCCTYIAWTASOJW-XVFCMESISA-K
 
* common name:
 
* common name:
** ethene
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** UDP
* molecular weight:
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** 28.054   
+
 
* Synonym(s):
 
* Synonym(s):
** olefiant gas
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** uridine-diphosphate
** elayl
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** uridine-5'-diphosphate
** ethylene
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12197]]
 +
* [[RXN0-722]]
 +
* [[UDPREDUCT-RXN]]
 +
* [[UDPKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12539]]
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* [[RXN-1225]]
 +
* [[RXN-12002]]
 +
* [[RXN-4726]]
 +
* [[2.4.1.223-RXN]]
 +
* [[RXN-15117]]
 +
* [[RXN-7828]]
 +
* [[RXN-4733]]
 +
* [[TREHALOSE6PSYN-RXN]]
 +
* [[2.4.1.101-RXN]]
 +
* [[2.4.1.141-RXN]]
 +
* [[2.4.1.56-RXN]]
 +
* [[RXN-12196]]
 +
* [[2.4.1.46-RXN]]
 +
* [[RXN-8976]]
 +
* [[RXN1F-461]]
 +
* [[RXN-6501]]
 +
* [[RXN1F-462]]
 +
* [[RXN-8228]]
 +
* [[CELLULOSE-SYNTHASE-UDP-FORMING-RXN]]
 +
* [[RXN-1224]]
 +
* [[RXN-7668]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[NACGLCTRANS-RXN]]
 +
* [[RXN-16027]]
 +
* [[2.4.1.198-RXN]]
 
== External links  ==
 
== External links  ==
* Wikipedia : Ethylene
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* KNAPSACK : C00007313
* PUBCHEM:
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* BIGG : udp
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6325 6325]
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* CAS : 58-98-0
* HMDB : HMDB29594
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* HMDB : HMDB00295
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06547 C06547]
+
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.6085.html 6085]
+
** [http://www.chemspider.com/Chemical-Structure.16739715.html 16739715]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18153 18153]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58223 58223]
{{#set: smiles=C=C}}
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* LIGAND-CPD:
{{#set: inchi key=InChIKey=VGGSQFUCUMXWEO-UHFFFAOYSA-N}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00015 C00015]
{{#set: common name=ethene}}
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* PUBCHEM:
{{#set: molecular weight=28.054    }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20056717 20056717]
{{#set: common name=olefiant gas|elayl|ethylene}}
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* METABOLIGHTS : MTBLC58223
{{#set: produced by=RXN-12539}}
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{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))}}
 +
{{#set: molecular weight=401.14    }}
 +
{{#set: inchi key=InChIKey=XCCTYIAWTASOJW-XVFCMESISA-K}}
 +
{{#set: common name=UDP}}
 +
{{#set: common name=uridine-diphosphate|uridine-5'-diphosphate}}
 +
{{#set: consumed by=RXN-12197|RXN0-722|UDPREDUCT-RXN|UDPKIN-RXN}}
 +
{{#set: produced by=RXN-1225|RXN-12002|RXN-4726|2.4.1.223-RXN|RXN-15117|RXN-7828|RXN-4733|TREHALOSE6PSYN-RXN|2.4.1.101-RXN|2.4.1.141-RXN|2.4.1.56-RXN|RXN-12196|2.4.1.46-RXN|RXN-8976|RXN1F-461|RXN-6501|RXN1F-462|RXN-8228|CELLULOSE-SYNTHASE-UDP-FORMING-RXN|RXN-1224|RXN-7668}}
 +
{{#set: reversible reaction associated=NACGLCTRANS-RXN|RXN-16027|2.4.1.198-RXN}}

Latest revision as of 16:35, 9 January 2019

Metabolite UDP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
  • molecular weight:
    • 401.14
  • inchi key:
    • InChIKey=XCCTYIAWTASOJW-XVFCMESISA-K
  • common name:
    • UDP
  • Synonym(s):
    • uridine-diphosphate
    • uridine-5'-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • KNAPSACK : C00007313
  • BIGG : udp
  • CAS : 58-98-0
  • HMDB : HMDB00295
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
  • METABOLIGHTS : MTBLC58223
"C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))" cannot be used as a page name in this wiki.