Difference between revisions of "CPD-18390"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18390 CPD-18390] == * smiles: ** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O
 
** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O
* common name:
 
** 1-palmitoyl-2-myristoyl phosphatidate
 
* inchi key:
 
** InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 618.83     
 
** 618.83     
 +
* inchi key:
 +
** InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L
 +
* common name:
 +
** 1-palmitoyl-2-myristoyl phosphatidate
 
* Synonym(s):
 
* Synonym(s):
  
Line 17: Line 17:
 
== 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=71296209 71296209]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72858 72858]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72858 72858]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71296209 71296209]
 
{{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O}}
 
{{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O}}
{{#set: common name=1-palmitoyl-2-myristoyl phosphatidate}}
 
{{#set: inchi key=InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L}}
 
 
{{#set: molecular weight=618.83    }}
 
{{#set: molecular weight=618.83    }}
 +
{{#set: inchi key=InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L}}
 +
{{#set: common name=1-palmitoyl-2-myristoyl phosphatidate}}
 
{{#set: produced by=RXN-17023|RXN-17024}}
 
{{#set: produced by=RXN-17023|RXN-17024}}

Latest revision as of 12:50, 10 January 2019

Metabolite CPD-18390

  • smiles:
    • CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O
  • molecular weight:
    • 618.83
  • inchi key:
    • InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L
  • common name:
    • 1-palmitoyl-2-myristoyl phosphatidate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O" cannot be used as a page name in this wiki.