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LNAPS 9:0/N-18:1
SpectraBase Compound ID 2d6zZ8Y83GM
InChI InChI=1S/C33H62NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-31(36)34-30(33(38)39)28-44-45(40,41)43-27-29(35)26-42-32(37)25-23-21-10-8-6-4-2/h14-15,29-30,35H,3-13,16-28H2,1-2H3,(H,34,36)(H,38,39)(H,40,41)/b15-14-
InChIKey KOBSBNJFGSBFBY-PFONDFGANA-N
Mol Weight 663.8 g/mol
Molecular Formula C33H62NO10P
Exact Mass 663.411134 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JOS9bouJINC
Name LNAPS 9:0/N-18:1
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 663.411134188 u
Formula C33H62NO10P
InChI InChI=1S/C33H62NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-31(36)34-30(33(38)39)28-44-45(40,41)43-27-29(35)26-42-32(37)25-23-21-10-8-6-4-2/h14-15,29-30,35H,3-13,16-28H2,1-2H3,(H,34,36)(H,38,39)(H,40,41)/b15-14-
InChIKey KOBSBNJFGSBFBY-PFONDFGANA-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 CCCCCCCC\C=C/CCCCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)CCCCCCCC)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES