Difference between revisions of "CPD-8091"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8091 CPD-8091] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP([O-])(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
 
** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
* common name:
 
** 1-oleoyl-2-linoleoyl-phosphatidylcholine
 
* inchi key:
 
** InChIKey=GDWULUGDXGHJIJ-VJHNMZKJSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 784.107     
 
** 784.107     
 +
* inchi key:
 +
** InChIKey=GDWULUGDXGHJIJ-VJHNMZKJSA-N
 +
* common name:
 +
** 1-oleoyl-2-linoleoyl-phosphatidylcholine
 
* Synonym(s):
 
* Synonym(s):
 
** phosphatidylcholine (1-18:1-2-18:2)
 
** phosphatidylcholine (1-18:1-2-18:2)
Line 22: Line 22:
 
== 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=24778939 24778939]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74670 74670]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74670 74670]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24778939 24778939]
 
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
 
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
{{#set: common name=1-oleoyl-2-linoleoyl-phosphatidylcholine}}
 
{{#set: inchi key=InChIKey=GDWULUGDXGHJIJ-VJHNMZKJSA-N}}
 
 
{{#set: molecular weight=784.107    }}
 
{{#set: molecular weight=784.107    }}
 +
{{#set: inchi key=InChIKey=GDWULUGDXGHJIJ-VJHNMZKJSA-N}}
 +
{{#set: common name=1-oleoyl-2-linoleoyl-phosphatidylcholine}}
 
{{#set: common name=phosphatidylcholine (1-18:1-2-18:2)|18:1-18:2-PC|1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine|1-18:1-2-18:2-phosphatidylcholine}}
 
{{#set: common name=phosphatidylcholine (1-18:1-2-18:2)|18:1-18:2-PC|1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine|1-18:1-2-18:2-phosphatidylcholine}}
 
{{#set: consumed by=RXN-8326|RXN-8322}}
 
{{#set: consumed by=RXN-8326|RXN-8322}}
 
{{#set: produced by=RXN-8327}}
 
{{#set: produced by=RXN-8327}}

Latest revision as of 16:21, 10 January 2019

Metabolite CPD-8091

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
  • molecular weight:
    • 784.107
  • inchi key:
    • InChIKey=GDWULUGDXGHJIJ-VJHNMZKJSA-N
  • common name:
    • 1-oleoyl-2-linoleoyl-phosphatidylcholine
  • Synonym(s):
    • phosphatidylcholine (1-18:1-2-18:2)
    • 18:1-18:2-PC
    • 1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
    • 1-18:1-2-18:2-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=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O" cannot be used as a page name in this wiki.