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CHEBI:196860 - PS(P-20:0/18:2(9Z,12Z))

ChEBI IDCHEBI:196860
ChEBI NamePS(P-20:0/18:2(9Z,12Z))
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FormulaC44H82NO9P
Net Charge0
Average Mass800.112
Monoisotopic Mass799.57272
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C44H82NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-51-38-41(39-52-55(49,50)53-40-42(45)44(47)48)54-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,35,37,41-42H,3-11,13,15-17,19-21,23-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b14-12-,22-18-,37-35-/t41-,42+/m1/s1
InChIKeyGLPPNBCGSQDSIX-SPFVKVCKSA-N
ChEBI Ontology
Outgoing Relation(s)
PS(P-20:0/18:2(9Z,12Z)) (CHEBI:196860) is a ether lipid (CHEBI:64611)
PS(P-20:0/18:2(9Z,12Z)) (CHEBI:196860) is a glycerophosphoserine (CHEBI:35766)
IUPAC Name 
(2S)-2-amino-3-[hydroxy-[(2R)-3-[(Z)-icos-1-enoxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropoxy]phosphoryl]oxypropanoic acid
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