Difference between revisions of "CPD-1130"

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(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...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1130 CPD-1130] == * smiles: ** CCC(C(=O)[O-])C(C([O-])=O)O * inchi key: ** InChIKey=JUCRENB...")
 
(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-8343 CPD-8343] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1130 CPD-1130] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O
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** CCC(C(=O)[O-])C(C([O-])=O)O
 
* inchi key:
 
* inchi key:
** InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N
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** InChIKey=JUCRENBZZQKFGK-UHFFFAOYSA-L
 
* common name:
 
* common name:
** 1-16:0-2-lysophosphatidylcholine
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** 3-ethylmalate
 
* molecular weight:
 
* molecular weight:
** 495.635    
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** 160.126    
 
* Synonym(s):
 
* Synonym(s):
** 1-16:0-lysoPC
 
** 1-hexadecanoyl-sn-glycero-3-phosphocholine
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14986]]
 
== 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=460602 460602]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145023 21145023]
* HMDB : HMDB10382
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04102 C04102]
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* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.78064.html 78064]
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** [http://www.chemspider.com/Chemical-Structure.20015785.html 20015785]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72998 72998]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57425 57425]
* METABOLIGHTS : MTBLC72998
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* LIGAND-CPD:
{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01989 C01989]
{{#set: inchi key=InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N}}
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{{#set: smiles=CCC(C(=O)[O-])C(C([O-])=O)O}}
{{#set: common name=1-16:0-2-lysophosphatidylcholine}}
+
{{#set: inchi key=InChIKey=JUCRENBZZQKFGK-UHFFFAOYSA-L}}
{{#set: molecular weight=495.635   }}
+
{{#set: common name=3-ethylmalate}}
{{#set: common name=1-16:0-lysoPC|1-hexadecanoyl-sn-glycero-3-phosphocholine}}
+
{{#set: molecular weight=160.126   }}
{{#set: produced by=RXN-15065}}
+
{{#set: consumed by=RXN-14986}}
{{#set: consumed or produced by=RXN-15066}}
+

Latest revision as of 19:42, 21 March 2018

Metabolite CPD-1130

  • smiles:
    • CCC(C(=O)[O-])C(C([O-])=O)O
  • inchi key:
    • InChIKey=JUCRENBZZQKFGK-UHFFFAOYSA-L
  • common name:
    • 3-ethylmalate
  • molecular weight:
    • 160.126
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC(C(=O)[O-])C(C([O-])=O)O" cannot be used as a page name in this wiki.