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LNAPS 21:1/N-5:0
SpectraBase Compound ID 95EDTAG3GRT
InChI InChI=1S/C32H60NO10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-31(36)41-25-28(34)26-42-44(39,40)43-27-29(32(37)38)33-30(35)23-6-4-2/h13-14,28-29,34H,3-12,15-27H2,1-2H3,(H,33,35)(H,37,38)(H,39,40)/b14-13-
InChIKey MNXVPTDGNBSWOE-YPKPFQOONA-N
Mol Weight 649.8 g/mol
Molecular Formula C32H60NO10P
Exact Mass 649.395484 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3f0TaxGSMo
Name LNAPS 21:1/N-5:0
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 649.395484124 u
Formula C32H60NO10P
InChI InChI=1S/C32H60NO10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-31(36)41-25-28(34)26-42-44(39,40)43-27-29(32(37)38)33-30(35)23-6-4-2/h13-14,28-29,34H,3-12,15-27H2,1-2H3,(H,33,35)(H,37,38)(H,39,40)/b14-13-
InChIKey MNXVPTDGNBSWOE-YPKPFQOONA-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\C=C/CCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCC(NC(=O)CCCC)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES