For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
LNAPS 2:0/N-4:0
SpectraBase Compound ID 90M6yaOQ7mW
InChI InChI=1S/C12H22NO10P/c1-3-4-11(16)13-10(12(17)18)7-23-24(19,20)22-6-9(15)5-21-8(2)14/h9-10,15H,3-7H2,1-2H3,(H,13,16)(H,17,18)(H,19,20)
InChIKey WGPAGMXZRMBWOL-UHFFFAOYNA-N
Mol Weight 371.28 g/mol
Molecular Formula C12H22NO10P
Exact Mass 371.098133 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 33m59JMkelr
Name LNAPS 2:0/N-4:0
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)13-10(12(17)18)7-23-24(19,20)22-6-9(15)5-21-8(2)14/h9-10,15H,3-7H2,1-2H3,(H,13,16)(H,17,18)(H,19,20)
InChIKey WGPAGMXZRMBWOL-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)NC(COP(O)(=O)OCC(O)COC(C)=O)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES