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LNAPS 24:7/N-16:3
SpectraBase Compound ID Brn0FkqDmFX
InChI InChI=1S/C46H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-45(50)55-39-42(48)40-56-58(53,54)57-41-43(46(51)52)47-44(49)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h5-8,11-14,17-18,20-21,23-25,27-28,30,34,36,42-43,48H,3-4,9-10,15-16,19,22,26,29,31-33,35,37-41H2,1-2H3,(H,47,49)(H,51,52)(H,53,54)/b7-5-,8-6-,13-11-,14-12-,18-17-,21-20-,24-23-,27-25-,30-28-,36-34-
InChIKey FYXDRNPXBZBFBE-MCDIOXQRNA-N
Mol Weight 828.0 g/mol
Molecular Formula C46H70NO10P
Exact Mass 827.473734 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2NFFPbCkgpo
Name LNAPS 24:7/N-16:3
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 827.473734446 u
Formula C46H70NO10P
InChI InChI=1S/C46H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-45(50)55-39-42(48)40-56-58(53,54)57-41-43(46(51)52)47-44(49)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h5-8,11-14,17-18,20-21,23-25,27-28,30,34,36,42-43,48H,3-4,9-10,15-16,19,22,26,29,31-33,35,37-41H2,1-2H3,(H,47,49)(H,51,52)(H,53,54)/b7-5-,8-6-,13-11-,14-12-,18-17-,21-20-,24-23-,27-25-,30-28-,36-34-
InChIKey FYXDRNPXBZBFBE-MCDIOXQRNA-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(=O)C\C=C/C\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