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CHEBI:178560 - PS(P-16:0/12:0)

ChEBI IDCHEBI:178560
ChEBI NamePS(P-16:0/12:0)
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FormulaC34H66NO9P
Net Charge0
Average Mass663.874
Monoisotopic Mass663.44752
SMILESCCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCC
InChIInChI=1S/C34H66NO9P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-41-28-31(29-42-45(39,40)43-30-32(35)34(37)38)44-33(36)26-24-22-20-18-12-10-8-6-4-2/h25,27,31-32H,3-24,26,28-30,35H2,1-2H3,(H,37,38)(H,39,40)/b27-25-/t31-,32+/m1/s1
InChIKeyIVTVTYQKHJKCQY-HRORMRJYSA-N
ChEBI Ontology
Outgoing Relation(s)
PS(P-16:0/12:0) (CHEBI:178560) is a ether lipid (CHEBI:64611)
PS(P-16:0/12:0) (CHEBI:178560) is a glycerophosphoserine (CHEBI:35766)
IUPAC Name 
(2S)-2-amino-3-[[(2R)-2-dodecanoyloxy-3-[(Z)-hexadec-1-enoxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid
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LMGP03030001LIPID MAPS