Difference between revisions of "CPD-8347"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8347 CPD-8347] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O *...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCC=CCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O
 
** CCCCCC=CCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O
* common name:
 
** 1-18:2-lysophosphatidylcholine
 
* inchi key:
 
** InChIKey=SPJFYYJXNPEZDW-FTJOPAKQSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 519.657     
 
** 519.657     
 +
* inchi key:
 +
** InChIKey=SPJFYYJXNPEZDW-FTJOPAKQSA-N
 +
* common name:
 +
** 1-18:2-2-lysophosphatidylcholine
 
* Synonym(s):
 
* Synonym(s):
 
** 1-lyso-2-18:2(9Z,12Z)-lysoPC
 
** 1-lyso-2-18:2(9Z,12Z)-lysoPC
Line 16: Line 16:
 
** 1-18:2-lysoPC
 
** 1-18:2-lysoPC
 
** 1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
 
** 1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
 +
** 1-linoleoylglycerophosphocholine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
Line 22: Line 23:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.10160888.html 10160888]
 +
* METABOLIGHTS : MTBLC28733
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11005824 11005824]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11005824 11005824]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28733 28733]
 
* HMDB : HMDB10386
 
* HMDB : HMDB10386
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C04100 C04100]
 
** [http://www.genome.jp/dbget-bin/www_bget?C04100 C04100]
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.10160888.html 10160888]
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28733 28733]
 
* METABOLIGHTS : MTBLC28733
 
 
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
 
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
{{#set: common name=1-18:2-lysophosphatidylcholine}}
 
{{#set: inchi key=InChIKey=SPJFYYJXNPEZDW-FTJOPAKQSA-N}}
 
 
{{#set: molecular weight=519.657    }}
 
{{#set: molecular weight=519.657    }}
{{#set: common name=1-lyso-2-18:2(9Z,12Z)-lysoPC|2-linoleoyl-lysophosphatidylcholine|2-18:2(9Z,12Z)-lysoPC|2-18:2(9Z,12Z)-lysophosphatidylcholine|1-18:2-lysoPC|1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine}}
+
{{#set: inchi key=InChIKey=SPJFYYJXNPEZDW-FTJOPAKQSA-N}}
 +
{{#set: common name=1-18:2-2-lysophosphatidylcholine}}
 +
{{#set: common name=1-lyso-2-18:2(9Z,12Z)-lysoPC|2-linoleoyl-lysophosphatidylcholine|2-18:2(9Z,12Z)-lysoPC|2-18:2(9Z,12Z)-lysophosphatidylcholine|1-18:2-lysoPC|1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine|1-linoleoylglycerophosphocholine}}
 
{{#set: produced by=RXN-12430}}
 
{{#set: produced by=RXN-12430}}

Latest revision as of 13:46, 10 January 2019

Metabolite CPD-8347

  • smiles:
    • CCCCCC=CCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O
  • molecular weight:
    • 519.657
  • inchi key:
    • InChIKey=SPJFYYJXNPEZDW-FTJOPAKQSA-N
  • common name:
    • 1-18:2-2-lysophosphatidylcholine
  • Synonym(s):
    • 1-lyso-2-18:2(9Z,12Z)-lysoPC
    • 2-linoleoyl-lysophosphatidylcholine
    • 2-18:2(9Z,12Z)-lysoPC
    • 2-18:2(9Z,12Z)-lysophosphatidylcholine
    • 1-18:2-lysoPC
    • 1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
    • 1-linoleoylglycerophosphocholine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O" cannot be used as a page name in this wiki.