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LNAPS 4:0/N-2:0
SpectraBase Compound ID KYkCN4XBZpr
InChI InChI=1S/C12H22NO10P/c1-3-4-11(16)21-5-9(15)6-22-24(19,20)23-7-10(12(17)18)13-8(2)14/h9-10,15H,3-7H2,1-2H3,(H,13,14)(H,17,18)(H,19,20)
InChIKey SYGSBKSNCWFNBT-UHFFFAOYNA-N
Mol Weight 371.28 g/mol
Molecular Formula C12H22NO10P
Exact Mass 371.098133 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 318NZ7osmim
Name LNAPS 4:0/N-2:0
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 371.098132900 u
Formula C12H22NO10P
InChI InChI=1S/C12H22NO10P/c1-3-4-11(16)21-5-9(15)6-22-24(19,20)23-7-10(12(17)18)13-8(2)14/h9-10,15H,3-7H2,1-2H3,(H,13,14)(H,17,18)(H,19,20)
InChIKey SYGSBKSNCWFNBT-UHFFFAOYNA-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 CCCC(=O)OCC(O)COP(O)(=O)OCC(NC(C)=O)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES