For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
LNAPS 2:0/N-16:3
SpectraBase Compound ID 5DiyJfwmZPS
InChI InChI=1S/C24H40NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(28)25-22(24(29)30)19-35-36(31,32)34-18-21(27)17-33-20(2)26/h4-5,7-8,10-11,21-22,27H,3,6,9,12-19H2,1-2H3,(H,25,28)(H,29,30)(H,31,32)/b5-4-,8-7-,11-10-
InChIKey MEVJOQRYKJCHET-YSTUJMKBNA-N
Mol Weight 533.6 g/mol
Molecular Formula C24H40NO10P
Exact Mass 533.238983 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BrMOVxy2xKp
Name LNAPS 2:0/N-16:3
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 533.238983480 u
Formula C24H40NO10P
InChI InChI=1S/C24H40NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(28)25-22(24(29)30)19-35-36(31,32)34-18-21(27)17-33-20(2)26/h4-5,7-8,10-11,21-22,27H,3,6,9,12-19H2,1-2H3,(H,25,28)(H,29,30)(H,31,32)/b5-4-,8-7-,11-10-
InChIKey MEVJOQRYKJCHET-YSTUJMKBNA-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 CC\C=C/C\C=C/C\C=C/CCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(C)=O)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES