Difference between revisions of "CPD-15691"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.7.44-RXN 2.7.7.44-RXN] == * direction: ** REVERSIBLE * common name: ** dp-n-acetylglucosamine_p...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8343 CPD-8343] == * smiles: ** CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O * inch...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.7.44-RXN 2.7.7.44-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8343 CPD-8343] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O
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* inchi key:
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** InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N
 
* common name:
 
* common name:
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** dp-n-acetylglucosamine_pyrophosphorylase
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** 1-16:0-2-lysophosphatidylcholine
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.7.7.44 EC-2.7.7.44]
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** 495.635   
 
* Synonym(s):
 
* Synonym(s):
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** 1-16:0-lysoPC
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** 1-hexadecanoyl-sn-glycero-3-phosphocholine
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[CPD-510]][c] '''+''' 1 [[UTP]][c] '''+''' 1 [[PROTON]][c] '''<=>''' 1 [[UDP-GLUCURONATE]][c] '''+''' 1 [[PPI]][c]
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* [[RXN-15065]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 &alpha;-D-glucuronate 1-phosphate[c] '''+''' 1 UTP[c] '''+''' 1 H+[c] '''<=>''' 1 UDP-&alpha;-D-glucuronate[c] '''+''' 1 diphosphate[c]
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* [[RXN-15066]]
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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_6458]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_6459]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_6457]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-4841]], UDP-&alpha;-D-glucuronate biosynthesis (from myo-inositol): [http://metacyc.org/META/NEW-IMAGE?object=PWY-4841 PWY-4841]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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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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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16325 16325]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=460602 460602]
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* LIGAND-RXN:
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* HMDB : HMDB10382
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** [http://www.genome.jp/dbget-bin/www_bget?R01381 R01381]
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* LIGAND-CPD:
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{{#set: direction=REVERSIBLE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04102 C04102]
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{{#set: common name=dp-n-acetylglucosamine_pyrophosphorylase}}
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* CHEMSPIDER:
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{{#set: ec number=EC-2.7.7.44}}
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** [http://www.chemspider.com/Chemical-Structure.78064.html 78064]
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{{#set: gene associated=Tiso_gene_6458|Tiso_gene_6459|Tiso_gene_6457}}
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* CHEBI:
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{{#set: in pathway=PWY-4841}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72998 72998]
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{{#set: reconstruction category=annotation}}
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* METABOLIGHTS : MTBLC72998
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
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{{#set: reconstruction source=in-silico_annotation}}
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{{#set: inchi key=InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N}}
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{{#set: common name=1-16:0-2-lysophosphatidylcholine}}
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{{#set: molecular weight=495.635    }}
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{{#set: common name=1-16:0-lysoPC|1-hexadecanoyl-sn-glycero-3-phosphocholine}}
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{{#set: produced by=RXN-15065}}
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{{#set: consumed or produced by=RXN-15066}}

Revision as of 17:04, 10 January 2018

Metabolite CPD-8343

  • smiles:
    • CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O
  • inchi key:
    • InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N
  • common name:
    • 1-16:0-2-lysophosphatidylcholine
  • molecular weight:
    • 495.635
  • Synonym(s):
    • 1-16:0-lysoPC
    • 1-hexadecanoyl-sn-glycero-3-phosphocholine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB10382
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC72998
"CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O" cannot be used as a page name in this wiki.




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