Difference between revisions of "1-183-2-183-SN-GLYCEROL-PHOSPHOCHOLINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-183-2-183-SN-GLYCEROL-PHOSPHOCHOLINE 1-183-2-183-SN-GLYCEROL-PHOSPHOCHOLINE] == * smiles: **...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCC=CCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCC=CCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
 
** CCC=CCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCC=CCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
* common name:
 
** 1-α-linolenoyl-2-α-linolenoyl-phosphatidylcholine
 
* inchi key:
 
** InChIKey=XXKFQTJOJZELMD-JICBSJGISA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 778.06     
 
** 778.06     
 +
* inchi key:
 +
** InChIKey=XXKFQTJOJZELMD-JICBSJGISA-N
 +
* common name:
 +
** 1-α-linolenoyl-2-α-linolenoyl-phosphatidylcholine
 
* Synonym(s):
 
* Synonym(s):
 
** phosphatidylcholine (1-18:3-2-18:3)
 
** phosphatidylcholine (1-18:3-2-18:3)
Line 18: Line 18:
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8325]]
 
 
* [[RXN-8331]]
 
* [[RXN-8331]]
 +
* [[RXN-8325]]
 
== 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=24778990 24778990]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4946694.html 4946694]
 
** [http://www.chemspider.com/Chemical-Structure.4946694.html 4946694]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=86161 86161]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=86161 86161]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24778990 24778990]
 
{{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCC=CCC)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
 
{{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCC=CCC)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
{{#set: common name=1-α-linolenoyl-2-α-linolenoyl-phosphatidylcholine}}
 
{{#set: inchi key=InChIKey=XXKFQTJOJZELMD-JICBSJGISA-N}}
 
 
{{#set: molecular weight=778.06    }}
 
{{#set: molecular weight=778.06    }}
 +
{{#set: inchi key=InChIKey=XXKFQTJOJZELMD-JICBSJGISA-N}}
 +
{{#set: common name=1-α-linolenoyl-2-α-linolenoyl-phosphatidylcholine}}
 
{{#set: common name=phosphatidylcholine (1-18:3-2-18:3)|18:3-18:3-PC|1-18:3-2-18:3-sn-glycerol-3-phosphocholine|1,2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine|1-18:3-2-18:3-phosphatidylcholine}}
 
{{#set: common name=phosphatidylcholine (1-18:3-2-18:3)|18:3-18:3-PC|1-18:3-2-18:3-sn-glycerol-3-phosphocholine|1,2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine|1-18:3-2-18:3-phosphatidylcholine}}
{{#set: produced by=RXN-8325|RXN-8331}}
+
{{#set: produced by=RXN-8331|RXN-8325}}

Latest revision as of 16:14, 10 January 2019

Metabolite 1-183-2-183-SN-GLYCEROL-PHOSPHOCHOLINE

  • smiles:
    • CCC=CCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCC=CCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
  • molecular weight:
    • 778.06
  • inchi key:
    • InChIKey=XXKFQTJOJZELMD-JICBSJGISA-N
  • common name:
    • 1-α-linolenoyl-2-α-linolenoyl-phosphatidylcholine
  • Synonym(s):
    • phosphatidylcholine (1-18:3-2-18:3)
    • 18:3-18:3-PC
    • 1-18:3-2-18:3-sn-glycerol-3-phosphocholine
    • 1,2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine
    • 1-18:3-2-18:3-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=CCC=CCC=CCC)COP([O-])(=O)OCC[N+](C)(C)C)=O" cannot be used as a page name in this wiki.