Difference between revisions of "CPD-8089"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8089 CPD-8089] == * smiles: ** CCC=CCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCC=CCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
 
** CCC=CCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
* common name:
 
** 1-α-linolenoyl-2-oleoyl-phosphatidylcholine
 
* inchi key:
 
** InChIKey=LPDGUCIMNBNWEJ-BXZVQSHESA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 782.092     
 
** 782.092     
 +
* inchi key:
 +
** InChIKey=LPDGUCIMNBNWEJ-BXZVQSHESA-N
 +
* common name:
 +
** 1-α-linolenoyl-2-oleoyl-phosphatidylcholine
 
* Synonym(s):
 
* Synonym(s):
 
** phosphatidylcholine (1-18:3-2-18:1)
 
** phosphatidylcholine (1-18:3-2-18:1)
Line 20: Line 20:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24778989 24778989]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=86127 86127]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=86127 86127]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24778989 24778989]
 
{{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
 
{{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
{{#set: common name=1-α-linolenoyl-2-oleoyl-phosphatidylcholine}}
 
{{#set: inchi key=InChIKey=LPDGUCIMNBNWEJ-BXZVQSHESA-N}}
 
 
{{#set: molecular weight=782.092    }}
 
{{#set: molecular weight=782.092    }}
 +
{{#set: inchi key=InChIKey=LPDGUCIMNBNWEJ-BXZVQSHESA-N}}
 +
{{#set: common name=1-α-linolenoyl-2-oleoyl-phosphatidylcholine}}
 
{{#set: common name=phosphatidylcholine (1-18:3-2-18:1)|18:3-18:1-PC|1-18:3-2-18:1-phosphatidylcholine}}
 
{{#set: common name=phosphatidylcholine (1-18:3-2-18:1)|18:3-18:1-PC|1-18:3-2-18:1-phosphatidylcholine}}
 
{{#set: consumed by=RXN-8330}}
 
{{#set: consumed by=RXN-8330}}
 
{{#set: produced by=RXN-8321}}
 
{{#set: produced by=RXN-8321}}

Latest revision as of 11:33, 10 January 2019

Metabolite CPD-8089

  • smiles:
    • CCC=CCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
  • molecular weight:
    • 782.092
  • inchi key:
    • InChIKey=LPDGUCIMNBNWEJ-BXZVQSHESA-N
  • common name:
    • 1-α-linolenoyl-2-oleoyl-phosphatidylcholine
  • Synonym(s):
    • phosphatidylcholine (1-18:3-2-18:1)
    • 18:3-18:1-PC
    • 1-18:3-2-18:1-phosphatidylcholine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC=CCC=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.