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LNAPS 16:3/N-26:6
SpectraBase Compound ID K9khlL9tWTp
InChI InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-46(51)49-45(48(53)54)43-59-60(55,56)58-42-44(50)41-57-47(52)40-38-36-34-32-30-27-16-14-12-10-8-6-4-2/h5-8,11-14,17-18,20-21,23-24,26-28,30,44-45,50H,3-4,9-10,15-16,19,22,25,29,31-43H2,1-2H3,(H,49,51)(H,53,54)(H,55,56)/b7-5-,8-6-,13-11-,14-12-,18-17-,21-20-,24-23-,28-26-,30-27-
InChIKey LNIRZECSAHAYAA-HIBFBCHHNA-N
Mol Weight 858.1 g/mol
Molecular Formula C48H76NO10P
Exact Mass 857.520685 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GYL0E4XN9DN
Name LNAPS 16:3/N-26:6
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 857.520684639 u
Formula C48H76NO10P
InChI InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-46(51)49-45(48(53)54)43-59-60(55,56)58-42-44(50)41-57-47(52)40-38-36-34-32-30-27-16-14-12-10-8-6-4-2/h5-8,11-14,17-18,20-21,23-24,26-28,30,44-45,50H,3-4,9-10,15-16,19,22,25,29,31-43H2,1-2H3,(H,49,51)(H,53,54)(H,55,56)/b7-5-,8-6-,13-11-,14-12-,18-17-,21-20-,24-23-,28-26-,30-27-
InChIKey LNIRZECSAHAYAA-HIBFBCHHNA-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)OCC(O)COP(O)(=O)OCC(NC(=O)CCCCCC\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