Difference between revisions of "CPD-2182"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2182 CPD-2182] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP([O-])...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
 
** CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
* common name:
 
** 1-linoleoyl-2-linoleoyl-phosphatidylcholine
 
* inchi key:
 
** InChIKey=FVXDQWZBHIXIEJ-LNDKUQBDSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 782.092     
 
** 782.092     
 +
* inchi key:
 +
** InChIKey=FVXDQWZBHIXIEJ-LNDKUQBDSA-N
 +
* common name:
 +
** 1-linoleoyl-2-linoleoyl-phosphatidylcholine
 
* Synonym(s):
 
* Synonym(s):
 
** sn-glycerol-3-phosphocholine (1-18:2-2-18:2)
 
** sn-glycerol-3-phosphocholine (1-18:2-2-18:2)
Line 24: Line 24:
 
== 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=5288075 5288075]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4945180.html 4945180]
 
** [http://www.chemspider.com/Chemical-Structure.4945180.html 4945180]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42027 42027]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42027 42027]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288075 5288075]
 
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
 
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
{{#set: common name=1-linoleoyl-2-linoleoyl-phosphatidylcholine}}
 
{{#set: inchi key=InChIKey=FVXDQWZBHIXIEJ-LNDKUQBDSA-N}}
 
 
{{#set: molecular weight=782.092    }}
 
{{#set: molecular weight=782.092    }}
 +
{{#set: inchi key=InChIKey=FVXDQWZBHIXIEJ-LNDKUQBDSA-N}}
 +
{{#set: common name=1-linoleoyl-2-linoleoyl-phosphatidylcholine}}
 
{{#set: common name=sn-glycerol-3-phosphocholine (1-18:2-2-18:2)|18:2-18:2-PC|1,2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine|1-18:2-2-18:2-sn-glycerol-3-phosphocholine|1-18:2-2-18:2-phosphatidylcholine}}
 
{{#set: common name=sn-glycerol-3-phosphocholine (1-18:2-2-18:2)|18:2-18:2-PC|1,2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine|1-18:2-2-18:2-sn-glycerol-3-phosphocholine|1-18:2-2-18:2-phosphatidylcholine}}
 
{{#set: consumed by=RXN-8329|RXN-8323}}
 
{{#set: consumed by=RXN-8329|RXN-8323}}
 
{{#set: produced by=RXN-8328|RXN-8322}}
 
{{#set: produced by=RXN-8328|RXN-8322}}

Latest revision as of 15:21, 10 January 2019

Metabolite CPD-2182

  • smiles:
    • CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
  • molecular weight:
    • 782.092
  • inchi key:
    • InChIKey=FVXDQWZBHIXIEJ-LNDKUQBDSA-N
  • common name:
    • 1-linoleoyl-2-linoleoyl-phosphatidylcholine
  • Synonym(s):
    • sn-glycerol-3-phosphocholine (1-18:2-2-18:2)
    • 18:2-18:2-PC
    • 1,2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
    • 1-18:2-2-18:2-sn-glycerol-3-phosphocholine
    • 1-18:2-2-18:2-phosphatidylcholine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=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.