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LNAPS 19:0/N-2:0
SpectraBase Compound ID HEyJynhNEBm
InChI InChI=1S/C27H52NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(31)36-20-24(30)21-37-39(34,35)38-22-25(27(32)33)28-23(2)29/h24-25,30H,3-22H2,1-2H3,(H,28,29)(H,32,33)(H,34,35)
InChIKey SVFTYMJKMKSTOG-UHFFFAOYNA-N
Mol Weight 581.7 g/mol
Molecular Formula C27H52NO10P
Exact Mass 581.332884 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GaLzAM8nOWG
Name LNAPS 19:0/N-2:0
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 581.332883866 u
Formula C27H52NO10P
InChI InChI=1S/C27H52NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(31)36-20-24(30)21-37-39(34,35)38-22-25(27(32)33)28-23(2)29/h24-25,30H,3-22H2,1-2H3,(H,28,29)(H,32,33)(H,34,35)
InChIKey SVFTYMJKMKSTOG-UHFFFAOYNA-N
Ion Polarity N
Literature Reference Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163.
Literature Reference DOI https://doi.org/10.1038/s41587-020-0531-2
Precursor Ion [M-H]-
SMILES CCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCC(NC(C)=O)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES