Difference between revisions of "Tiso gene 14055"

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(Created page with "Category:Gene == Gene Tiso_gene_18339 == * left end position: ** 318 * transcription direction: ** NEGATIVE * right end position: ** 1287 * centisome position: ** 10.32467...")
(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:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_18339 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8343 CPD-8343] ==
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* left end position:
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* smiles:
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** 318
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** CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N
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* right end position:
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* common name:
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** 1287
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** 1-16:0-2-lysophosphatidylcholine
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* centisome position:
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* molecular weight:
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** 10.324676    
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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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[NADH-DEHYDROG-A-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[RXN-15065]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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** experimental_annotation
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* [[RXN-15066]]
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***ec-number
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** [[pantograph]]-[[esiliculosus]]
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−
== Pathways associated ==
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* [[PWY-6692]]
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* [[PWY-3781]]
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* [[PWY0-1334]]
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* [[PWY0-1335]]
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* [[PWY-5083]]
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* [[PWY-4302]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=318}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=460602 460602]
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{{#set: right end position=1287}}
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* HMDB : HMDB10382
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{{#set: centisome position=10.324676   }}
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* LIGAND-CPD:
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{{#set: reaction associated=NADH-DEHYDROG-A-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04102 C04102]
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{{#set: pathway associated=PWY-6692|PWY-3781|PWY0-1334|PWY0-1335|PWY-5083|PWY-4302}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.78064.html 78064]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72998 72998]
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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}}

Revision as of 18:46, 18 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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