Difference between revisions of "Lipid-hydroxy-fatty-acids"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6863 PWY-6863] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-27...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP UDP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)) *...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6863 PWY-6863] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP UDP] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* inchi key:
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** InChIKey=XCCTYIAWTASOJW-XVFCMESISA-K
 
* common name:
 
* common name:
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** pyruvate fermentation to hexanol (engineered)
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** UDP
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* molecular weight:
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** 401.14   
 
* Synonym(s):
 
* Synonym(s):
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** uridine-diphosphate
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** uridine-5'-diphosphate
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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* '''8''' reaction(s) found
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* [[RXN0-722]]
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** [[RXN-12558]]
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* [[TransportSeed_UDP]]
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** [[RXN-11662]]
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* [[RXN-12197]]
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** [[RXN-12567]]
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* [[UDPKIN-RXN]]
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** [[RXN-12559]]
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* [[UDPREDUCT-RXN]]
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** [[RXN-12565]]
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== Reaction(s) known to produce the compound ==
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** [[RXN-12570]]
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* [[RXN-8228]]
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** [[ACETYL-COA-ACETYLTRANSFER-RXN]]
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* [[2.4.1.46-RXN]]
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** [[RXN-11667]]
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* [[RXN-8976]]
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== Reaction(s) not found ==
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* [[RXN-1224]]
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* '''3''' reaction(s) not found
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* [[TransportSeed_UDP]]
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** [http://metacyc.org/META/NEW-IMAGE?object=PYRUFLAVREDUCT-RXN PYRUFLAVREDUCT-RXN]
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* [[RXN-7668]]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-12568 RXN-12568]
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* [[RXN-7828]]
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** [http://metacyc.org/META/NEW-IMAGE?object=HEXANOL-RXN HEXANOL-RXN]
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* [[RXN1F-461]]
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* [[TREHALOSE6PSYN-RXN]]
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* [[RXN1F-462]]
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* [[2.4.1.56-RXN]]
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* [[RXN-4726]]
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* [[RXN-6501]]
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* [[RXN-4733]]
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* [[RXN-12196]]
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* [[RXN-12002]]
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* [[2.4.1.101-RXN]]
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* [[RXN-15117]]
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* [[2.4.1.141-RXN]]
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== Reaction(s) of unknown directionality ==
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* [[ExchangeSeed_UDP]]
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* [[NACGLCTRANS-RXN]]
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* [[RXN-16027]]
 
== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2759}}
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* CAS : 58-98-0
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{{#set: taxonomic range=TAX-2}}
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* METABOLIGHTS : MTBLC58223
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{{#set: common name=pyruvate fermentation to hexanol (engineered)}}
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* PUBCHEM:
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{{#set: reaction found=8}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20056717 20056717]
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{{#set: reaction not found=3}}
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* KNAPSACK : C00007313
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* HMDB : HMDB00295
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00015 C00015]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.16739715.html 16739715]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58223 58223]
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* BIGG : udp
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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: inchi key=InChIKey=XCCTYIAWTASOJW-XVFCMESISA-K}}
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{{#set: common name=UDP}}
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{{#set: molecular weight=401.14    }}
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{{#set: common name=uridine-diphosphate|uridine-5'-diphosphate}}
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{{#set: consumed by=RXN0-722|TransportSeed_UDP|RXN-12197|UDPKIN-RXN|UDPREDUCT-RXN}}
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{{#set: produced by=RXN-8228|2.4.1.46-RXN|RXN-8976|RXN-1224|TransportSeed_UDP|RXN-7668|RXN-7828|RXN1F-461|TREHALOSE6PSYN-RXN|RXN1F-462|2.4.1.56-RXN|RXN-4726|RXN-6501|RXN-4733|RXN-12196|RXN-12002|2.4.1.101-RXN|RXN-15117|2.4.1.141-RXN}}
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{{#set: consumed or produced by=ExchangeSeed_UDP|NACGLCTRANS-RXN|RXN-16027}}

Revision as of 10:56, 18 January 2018

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))
  • inchi key:
    • InChIKey=XCCTYIAWTASOJW-XVFCMESISA-K
  • common name:
    • UDP
  • molecular weight:
    • 401.14
  • 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

  • CAS : 58-98-0
  • METABOLIGHTS : MTBLC58223
  • PUBCHEM:
  • KNAPSACK : C00007313
  • HMDB : HMDB00295
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : udp
"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.




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