Difference between revisions of "CPD-2181"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2181 CPD-2181] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
 
** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
* common name:
 
** 1-oleoyl-2-oleoyl-phosphatidylcholine
 
* inchi key:
 
** InChIKey=SNKAWJBJQDLSFF-NVKMUCNASA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 786.123     
 
** 786.123     
 +
* inchi key:
 +
** InChIKey=SNKAWJBJQDLSFF-NVKMUCNASA-N
 +
* common name:
 +
** 1-oleoyl-2-oleoyl-phosphatidylcholine
 
* Synonym(s):
 
* Synonym(s):
 
** sn-glycerol-3-phosphocholine (1-18:1-2-18:1)
 
** sn-glycerol-3-phosphocholine (1-18:1-2-18:1)
Line 22: Line 22:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74669 74669]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10350317 10350317]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10350317 10350317]
 +
* HMDB : HMDB00593
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4941669.html 4941669]
 
** [http://www.chemspider.com/Chemical-Structure.4941669.html 4941669]
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74669 74669]
 
* HMDB : HMDB00593
 
 
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
 
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
{{#set: common name=1-oleoyl-2-oleoyl-phosphatidylcholine}}
 
{{#set: inchi key=InChIKey=SNKAWJBJQDLSFF-NVKMUCNASA-N}}
 
 
{{#set: molecular weight=786.123    }}
 
{{#set: molecular weight=786.123    }}
 +
{{#set: inchi key=InChIKey=SNKAWJBJQDLSFF-NVKMUCNASA-N}}
 +
{{#set: common name=1-oleoyl-2-oleoyl-phosphatidylcholine}}
 
{{#set: common name=sn-glycerol-3-phosphocholine (1-18:1-2-18:1)|18:1-18:1-PC|1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine|1-18:1-2-18:1-sn-glycerol-3-phosphocholine|1-18:1-2-18:1-phosphatidylcholine}}
 
{{#set: common name=sn-glycerol-3-phosphocholine (1-18:1-2-18:1)|18:1-18:1-PC|1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine|1-18:1-2-18:1-sn-glycerol-3-phosphocholine|1-18:1-2-18:1-phosphatidylcholine}}
 
{{#set: consumed by=RXN-8327|RXN-8320}}
 
{{#set: consumed by=RXN-8327|RXN-8320}}

Latest revision as of 11:29, 10 January 2019

Metabolite CPD-2181

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
  • molecular weight:
    • 786.123
  • inchi key:
    • InChIKey=SNKAWJBJQDLSFF-NVKMUCNASA-N
  • common name:
    • 1-oleoyl-2-oleoyl-phosphatidylcholine
  • Synonym(s):
    • sn-glycerol-3-phosphocholine (1-18:1-2-18:1)
    • 18:1-18:1-PC
    • 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
    • 1-18:1-2-18:1-sn-glycerol-3-phosphocholine
    • 1-18:1-2-18:1-phosphatidylcholine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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