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LNAPS 26:7/N-9:0
SpectraBase Compound ID 482h96h98ht
InChI InChI=1S/C41H66NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-40(45)50-34-37(43)35-51-53(48,49)52-36-38(41(46)47)42-39(44)32-30-28-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,23-24,26-27,37-38,43H,3-4,6,8-10,13,16,19,22,25,28-36H2,1-2H3,(H,42,44)(H,46,47)(H,48,49)/b7-5-,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-
InChIKey MSYJYQWEMIXAMU-MQWJUSMANA-N
Mol Weight 763.9 g/mol
Molecular Formula C41H66NO10P
Exact Mass 763.442434 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JbHK5Qrq2YW
Name LNAPS 26:7/N-9:0
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 763.442434317 u
Formula C41H66NO10P
InChI InChI=1S/C41H66NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-40(45)50-34-37(43)35-51-53(48,49)52-36-38(41(46)47)42-39(44)32-30-28-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,23-24,26-27,37-38,43H,3-4,6,8-10,13,16,19,22,25,28-36H2,1-2H3,(H,42,44)(H,46,47)(H,48,49)/b7-5-,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-
InChIKey MSYJYQWEMIXAMU-MQWJUSMANA-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 CCCCCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)CCC\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