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LNAPS 7:0/N-17:2
SpectraBase Compound ID 1DxpfbuTgWQ
InChI InChI=1S/C30H54NO10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-28(33)31-27(30(35)36)25-41-42(37,38)40-24-26(32)23-39-29(34)22-20-8-6-4-2/h9-10,12-13,26-27,32H,3-8,11,14-25H2,1-2H3,(H,31,33)(H,35,36)(H,37,38)/b10-9-,13-12-
InChIKey UQOOLHZWDOQJRK-UTJQPWESNA-N
Mol Weight 619.7 g/mol
Molecular Formula C30H54NO10P
Exact Mass 619.348534 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JIQJTgtgcS9
Name LNAPS 7:0/N-17:2
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 619.348533931 u
Formula C30H54NO10P
InChI InChI=1S/C30H54NO10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-28(33)31-27(30(35)36)25-41-42(37,38)40-24-26(32)23-39-29(34)22-20-8-6-4-2/h9-10,12-13,26-27,32H,3-8,11,14-25H2,1-2H3,(H,31,33)(H,35,36)(H,37,38)/b10-9-,13-12-
InChIKey UQOOLHZWDOQJRK-UTJQPWESNA-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 CCCCCCC(=O)OCC(O)COP(O)(=O)OCC(NC(=O)CCCCCCC\C=C/C\C=C/CCCC)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES