Difference between revisions of "CPD-8088"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8088 CPD-8088] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
 
** CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
* common name:
 
** 1-linoleoyl-2-oleoyl-phosphatidylcholine
 
* inchi key:
 
** InChIKey=RTAZWRZKFSTMOY-NMSVECGZSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 784.107     
 
** 784.107     
 +
* inchi key:
 +
** InChIKey=RTAZWRZKFSTMOY-NMSVECGZSA-N
 +
* common name:
 +
** 1-linoleoyl-2-oleoyl-phosphatidylcholine
 
* Synonym(s):
 
* Synonym(s):
 
** phosphatidylcholine (1-18:2-2-18:1)
 
** phosphatidylcholine (1-18:2-2-18:1)
Line 15: Line 15:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8328]]
 
 
* [[RXN-8321]]
 
* [[RXN-8321]]
 +
* [[RXN-8328]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[RXN-8320]]
 
* [[RXN-8320]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=89597 89597]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=52922727 52922727]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=52922727 52922727]
 
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
 
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
{{#set: common name=1-linoleoyl-2-oleoyl-phosphatidylcholine}}
 
{{#set: inchi key=InChIKey=RTAZWRZKFSTMOY-NMSVECGZSA-N}}
 
 
{{#set: molecular weight=784.107    }}
 
{{#set: molecular weight=784.107    }}
 +
{{#set: inchi key=InChIKey=RTAZWRZKFSTMOY-NMSVECGZSA-N}}
 +
{{#set: common name=1-linoleoyl-2-oleoyl-phosphatidylcholine}}
 
{{#set: common name=phosphatidylcholine (1-18:2-2-18:1)|18:2-18:1-PC|1-18:2-2-18:1-phosphatidylcholine}}
 
{{#set: common name=phosphatidylcholine (1-18:2-2-18:1)|18:2-18:1-PC|1-18:2-2-18:1-phosphatidylcholine}}
{{#set: consumed by=RXN-8328|RXN-8321}}
+
{{#set: consumed by=RXN-8321|RXN-8328}}
 
{{#set: produced by=RXN-8320}}
 
{{#set: produced by=RXN-8320}}

Latest revision as of 15:09, 10 January 2019

Metabolite CPD-8088

  • smiles:
    • CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
  • molecular weight:
    • 784.107
  • inchi key:
    • InChIKey=RTAZWRZKFSTMOY-NMSVECGZSA-N
  • common name:
    • 1-linoleoyl-2-oleoyl-phosphatidylcholine
  • Synonym(s):
    • phosphatidylcholine (1-18:2-2-18:1)
    • 18:2-18:1-PC
    • 1-18:2-2-18:1-phosphatidylcholine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=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.