Difference between revisions of "Tiso gene 17657"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14904 RXN-14904] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP-ETHANOLAMINE CDP-ETHANOLAMINE] == * smiles: ** C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14904 RXN-14904] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP-ETHANOLAMINE CDP-ETHANOLAMINE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+]
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* common name:
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** CDP-ethanolamine
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* inchi key:
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** InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M
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* molecular weight:
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** 445.239   
 
* Synonym(s):
 
* Synonym(s):
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** cytidine diphosphate ethanolamine
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-17731]]
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** 1 [[CPD-10330]][c] '''<=>''' 1 [[CPD0-1108]][c]
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* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 &alpha;-D-ribofuranose[c] '''<=>''' 1 &beta;-D-ribofuranose[c]
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* [[2.7.7.14-RXN]]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[RIBOKIN-PWY]], ribose degradation: [http://metacyc.org/META/NEW-IMAGE?object=RIBOKIN-PWY RIBOKIN-PWY]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* CAS : 3036-18-8
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{{#set: in pathway=RIBOKIN-PWY}}
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* PUBCHEM:
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{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202847 25202847]
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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* HMDB : HMDB01564
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{{#set: reconstruction tool=pathwaytools}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00570 C00570]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57876 57876]
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* METABOLIGHTS : MTBLC57876
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{{#set: smiles=C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+]}}
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{{#set: common name=CDP-ethanolamine}}
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{{#set: inchi key=InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M}}
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{{#set: molecular weight=445.239    }}
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{{#set: common name=cytidine diphosphate ethanolamine}}
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{{#set: consumed by=RXN-17731|ETHANOLAMINEPHOSPHOTRANSFERASE-RXN}}
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{{#set: produced by=2.7.7.14-RXN}}

Revision as of 15:26, 21 March 2018

Metabolite CDP-ETHANOLAMINE

  • smiles:
    • C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+]
  • common name:
    • CDP-ethanolamine
  • inchi key:
    • InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M
  • molecular weight:
    • 445.239
  • Synonym(s):
    • cytidine diphosphate ethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 3036-18-8
  • PUBCHEM:
  • HMDB : HMDB01564
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57876
"C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+" cannot be used as a page name in this wiki.




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