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CHEBI:196880 - PS(O-18:0/19:0)

ChEBI IDCHEBI:196880
ChEBI NamePS(O-18:0/19:0)
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FormulaC43H86NO9P
Net Charge0
Average Mass792.133
Monoisotopic Mass791.60402
SMILESCCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCCCC
InChIInChI=1S/C43H86NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)53-40(38-51-54(48,49)52-39-41(44)43(46)47)37-50-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40-41H,3-39,44H2,1-2H3,(H,46,47)(H,48,49)/t40-,41+/m1/s1
InChIKeyXKHQXLJIJNWURU-ZFESHMOZSA-N
ChEBI Ontology
Outgoing Relation(s)
PS(O-18:0/19:0) (CHEBI:196880) is a ether lipid (CHEBI:64611)
PS(O-18:0/19:0) (CHEBI:196880) is a glycerophosphoserine (CHEBI:35766)
IUPAC Name 
(2S)-2-amino-3-[hydroxy-[(2R)-2-nonadecanoyloxy-3-octadecoxypropoxy]phosphoryl]oxypropanoic acid
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LMGP03020032LIPID MAPS
113376598ChemSpider