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LNAPS 6:0/N-16:2
SpectraBase Compound ID 7SR0vRAabQg
InChI InChI=1S/C28H50NO10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-26(31)29-25(28(33)34)23-39-40(35,36)38-22-24(30)21-37-27(32)20-17-6-4-2/h7-8,10-11,24-25,30H,3-6,9,12-23H2,1-2H3,(H,29,31)(H,33,34)(H,35,36)/b8-7-,11-10-
InChIKey TWUOHYKIIFKTLS-NQLNTKRDNA-N
Mol Weight 591.7 g/mol
Molecular Formula C28H50NO10P
Exact Mass 591.317234 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JH5o65g55SK
Name LNAPS 6:0/N-16:2
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 591.317233802 u
Formula C28H50NO10P
InChI InChI=1S/C28H50NO10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-26(31)29-25(28(33)34)23-39-40(35,36)38-22-24(30)21-37-27(32)20-17-6-4-2/h7-8,10-11,24-25,30H,3-6,9,12-23H2,1-2H3,(H,29,31)(H,33,34)(H,35,36)/b8-7-,11-10-
InChIKey TWUOHYKIIFKTLS-NQLNTKRDNA-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 CCCCCC(=O)OCC(O)COP(O)(=O)OCC(NC(=O)CCCCCCC\C=C/C\C=C/CCC)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES