Difference between revisions of "CPD-8343"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14673 CPD-14673] == * smiles: ** C(#N)CCC1(C=CC=CC=1) * inchi key: ** InChIKey=ACRWYXSKEHUQ...")
(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 * comm...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14673 CPD-14673] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8343 CPD-8343] ==
 
* smiles:
 
* smiles:
** C(#N)CCC1(C=CC=CC=1)
+
** CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O
* inchi key:
+
** InChIKey=ACRWYXSKEHUQDB-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** 3-phenylpropionitrile
+
** 1-16:0-2-lysophosphatidylcholine
 +
* inchi key:
 +
** InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N
 
* molecular weight:
 
* molecular weight:
** 131.177    
+
** 495.635    
 
* Synonym(s):
 
* Synonym(s):
** benzenepropanenitrile
+
** 1-16:0-lysoPC
** 2-phenylethyl cyanide
+
** 1-hexadecanoyl-sn-glycero-3-phosphocholine
** 3-phenylpropanonitril
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-18229]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15065]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-15066]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12581 12581]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=460602 460602]
 +
* HMDB : HMDB10382
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04102 C04102]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.12061.html 12061]
+
** [http://www.chemspider.com/Chemical-Structure.78064.html 78064]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=85426 85426]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72998 72998]
* HMDB : HMDB34236
+
* METABOLIGHTS : MTBLC72998
{{#set: smiles=C(#N)CCC1(C=CC=CC=1)}}
+
{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
{{#set: inchi key=InChIKey=ACRWYXSKEHUQDB-UHFFFAOYSA-N}}
+
{{#set: common name=1-16:0-2-lysophosphatidylcholine}}
{{#set: common name=3-phenylpropionitrile}}
+
{{#set: inchi key=InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N}}
{{#set: molecular weight=131.177   }}
+
{{#set: molecular weight=495.635   }}
{{#set: common name=benzenepropanenitrile|2-phenylethyl cyanide|3-phenylpropanonitril}}
+
{{#set: common name=1-16:0-lysoPC|1-hexadecanoyl-sn-glycero-3-phosphocholine}}
{{#set: consumed by=RXN-18229}}
+
{{#set: produced by=RXN-15065}}
 +
{{#set: reversible reaction associated=RXN-15066}}

Latest revision as of 21:04, 21 March 2018

Metabolite CPD-8343

  • smiles:
    • CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O
  • common name:
    • 1-16:0-2-lysophosphatidylcholine
  • inchi key:
    • InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N
  • 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.