Difference between revisions of "CPD-8343"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-ADIPATE-DEHYDROG-RXN 2-KETO-ADIPATE-DEHYDROG-RXN] == * direction: ** LEFT-TO-RIGHT * Synonym...")
(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...")
 
(One intermediate revision by the same user not shown)
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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-KETO-ADIPATE-DEHYDROG-RXN 2-KETO-ADIPATE-DEHYDROG-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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** LEFT-TO-RIGHT
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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
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* common name:
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** 1-16:0-2-lysophosphatidylcholine
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* molecular weight:
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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 [[CO-A]][c] '''+''' 1 [[2K-ADIPATE]][c] '''+''' 1 [[NAD]][c] '''=>''' 1 [[NADH]][c] '''+''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[GLUTARYL-COA]][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 coenzyme A[c] '''+''' 1 2-oxoadipate[c] '''+''' 1 NAD+[c] '''=>''' 1 NADH[c] '''+''' 1 CO2[c] '''+''' 1 glutaryl-CoA[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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* [[Ec-27_004160]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-25_000020]]
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[PWY-5652]], 2-amino-3-carboxymuconate semialdehyde degradation to glutaryl-CoA: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5652 PWY-5652]
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** '''1''' reactions found over '''5''' reactions in the full pathway
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* [[PWY66-425]], L-lysine degradation II (L-pipecolate pathway): [http://metacyc.org/META/NEW-IMAGE?object=PWY66-425 PWY66-425]
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** '''3''' reactions found over '''8''' reactions in the full pathway
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* [[LYSINE-DEG1-PWY]], L-lysine degradation XI (mammalian): [http://metacyc.org/META/NEW-IMAGE?object=LYSINE-DEG1-PWY LYSINE-DEG1-PWY]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-aragem]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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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=30795 30795]
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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?R01933 R01933]
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* LIGAND-CPD:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04102 C04102]
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{{#set: gene associated=Ec-27_004160|Ec-25_000020}}
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* CHEMSPIDER:
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{{#set: in pathway=PWY-5652|PWY66-425|LYSINE-DEG1-PWY}}
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** [http://www.chemspider.com/Chemical-Structure.78064.html 78064]
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{{#set: reconstruction category=orthology|annotation}}
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* CHEBI:
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{{#set: reconstruction source=annotation-esiliculosus_genome|orthology-aragem}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72998 72998]
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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* METABOLIGHTS : MTBLC72998
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{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
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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: reversible reaction associated=RXN-15066}}

Latest revision as of 20:42, 21 March 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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