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LNAPS 3:0/N-3:0
SpectraBase Compound ID IZRN8CMjBUR
InChI InChI=1S/C12H22NO10P/c1-3-10(15)13-9(12(17)18)7-23-24(19,20)22-6-8(14)5-21-11(16)4-2/h8-9,14H,3-7H2,1-2H3,(H,13,15)(H,17,18)(H,19,20)
InChIKey SSXHIWBFXCEYJG-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 E1o16y9aAJP
Name LNAPS 3:0/N-3:0
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/c1-3-10(15)13-9(12(17)18)7-23-24(19,20)22-6-8(14)5-21-11(16)4-2/h8-9,14H,3-7H2,1-2H3,(H,13,15)(H,17,18)(H,19,20)
InChIKey SSXHIWBFXCEYJG-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 CCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)CC)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES