Difference between revisions of "CPD-17273"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17273 CPD-17273] == * smiles: ** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O
 
** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O
 +
* molecular weight:
 +
** 674.937   
 
* inchi key:
 
* inchi key:
 
** InChIKey=USQMHZSVXZAKAI-PGUFJCEWSA-L
 
** InChIKey=USQMHZSVXZAKAI-PGUFJCEWSA-L
 
* common name:
 
* common name:
 
** 1-stearoyl-2-palmitoyl-sn-glycerol 3-phosphate
 
** 1-stearoyl-2-palmitoyl-sn-glycerol 3-phosphate
* molecular weight:
 
** 674.937   
 
 
* Synonym(s):
 
* Synonym(s):
  
Line 20: Line 20:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819963 91819963]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819963 91819963]
 
{{#set: smiles=CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O}}
 
{{#set: smiles=CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O}}
 +
{{#set: molecular weight=674.937    }}
 
{{#set: inchi key=InChIKey=USQMHZSVXZAKAI-PGUFJCEWSA-L}}
 
{{#set: inchi key=InChIKey=USQMHZSVXZAKAI-PGUFJCEWSA-L}}
 
{{#set: common name=1-stearoyl-2-palmitoyl-sn-glycerol 3-phosphate}}
 
{{#set: common name=1-stearoyl-2-palmitoyl-sn-glycerol 3-phosphate}}
{{#set: molecular weight=674.937    }}
 
 
{{#set: produced by=RXN-16025}}
 
{{#set: produced by=RXN-16025}}
 
{{#set: reversible reaction associated=RXN-16030}}
 
{{#set: reversible reaction associated=RXN-16030}}

Latest revision as of 17:09, 9 January 2019

Metabolite CPD-17273

  • smiles:
    • CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O
  • molecular weight:
    • 674.937
  • inchi key:
    • InChIKey=USQMHZSVXZAKAI-PGUFJCEWSA-L
  • common name:
    • 1-stearoyl-2-palmitoyl-sn-glycerol 3-phosphate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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