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LNAPS 22:6/N-16:0
SpectraBase Compound ID 8TQXLVPTlvM
InChI InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(48)53-37-40(46)38-54-56(51,52)55-39-41(44(49)50)45-42(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,30,32,40-41,46H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-39H2,1-2H3,(H,45,47)(H,49,50)(H,51,52)/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-
InChIKey LWSOTHGLBFTKKP-LGFBOSHVNA-N
Mol Weight 808.0 g/mol
Molecular Formula C44H74NO10P
Exact Mass 807.505035 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JEUeBQLMNwS
Name LNAPS 22:6/N-16:0
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 807.505034575 u
Formula C44H74NO10P
InChI InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(48)53-37-40(46)38-54-56(51,52)55-39-41(44(49)50)45-42(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,30,32,40-41,46H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-39H2,1-2H3,(H,45,47)(H,49,50)(H,51,52)/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-
InChIKey LWSOTHGLBFTKKP-LGFBOSHVNA-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 CCCCCCCCCCCCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES