Difference between revisions of "CADAVERINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CEREBROSIDE-SULFATASE-RXN CEREBROSIDE-SULFATASE-RXN] == * direction: ** LEFT-TO-RIGHT * common name...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NN-DIMETHYLANILINE NN-DIMETHYLANILINE] == * smiles: ** CN(C1(C=CC=CC=1))C * inchi key: ** InChI...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CEREBROSIDE-SULFATASE-RXN CEREBROSIDE-SULFATASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NN-DIMETHYLANILINE NN-DIMETHYLANILINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CN(C1(C=CC=CC=1))C
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* inchi key:
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** InChIKey=JLTDJTHDQAWBAV-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** arylsulfatase_a
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** N,N-dimethylaniline
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/3.1.6.8 EC-3.1.6.8]
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** 121.182   
 
* Synonym(s):
 
* Synonym(s):
  
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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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* [[1.14.13.8-RXN]]
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** 1 [[GALACTOSYLCERAMIDE-SULFATE]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[SULFATE]][c] '''+''' 1 [[Cerebrosides]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a sulfatide[c] '''+''' 1 H2O[c] '''=>''' 1 sulfate[c] '''+''' 1 a cerebroside[c] '''+''' 1 H+[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_16078]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* NCI:
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** [http://www.genome.jp/dbget-bin/www_bget?R04856 R04856]
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=7195 7195]
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* UNIPROT:
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P50428 P50428]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=949 949]
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** [http://www.uniprot.org/uniprot/P15289 P15289]
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* HMDB : HMDB01020
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: common name=arylsulfatase_a}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02846 C02846]
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{{#set: ec number=EC-3.1.6.8}}
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* CHEMSPIDER:
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{{#set: gene associated=Tiso_gene_16078}}
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** [http://www.chemspider.com/Chemical-Structure.924.html 924]
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{{#set: in pathway=}}
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* CHEBI:
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{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16269 16269]
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=CN(C1(C=CC=CC=1))C}}
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{{#set: reconstruction source=in-silico_annotation}}
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{{#set: inchi key=InChIKey=JLTDJTHDQAWBAV-UHFFFAOYSA-N}}
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{{#set: common name=N,N-dimethylaniline}}
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{{#set: molecular weight=121.182    }}
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{{#set: consumed by=1.14.13.8-RXN}}

Revision as of 17:31, 10 January 2018

Metabolite NN-DIMETHYLANILINE

  • smiles:
    • CN(C1(C=CC=CC=1))C
  • inchi key:
    • InChIKey=JLTDJTHDQAWBAV-UHFFFAOYSA-N
  • common name:
    • N,N-dimethylaniline
  • molecular weight:
    • 121.182
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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