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LNAPS 6:0/N-15:1
SpectraBase Compound ID HHjLPzVp8Ic
InChI InChI=1S/C27H50NO10P/c1-3-5-7-8-9-10-11-12-13-14-15-17-18-25(30)28-24(27(32)33)22-38-39(34,35)37-21-23(29)20-36-26(31)19-16-6-4-2/h9-10,23-24,29H,3-8,11-22H2,1-2H3,(H,28,30)(H,32,33)(H,34,35)/b10-9-
InChIKey ADSYYPXAAHMNSQ-KTKRTIGZNA-N
Mol Weight 579.7 g/mol
Molecular Formula C27H50NO10P
Exact Mass 579.317234 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JJ5ZATLxTOi
Name LNAPS 6:0/N-15:1
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 579.317233802 u
Formula C27H50NO10P
InChI InChI=1S/C27H50NO10P/c1-3-5-7-8-9-10-11-12-13-14-15-17-18-25(30)28-24(27(32)33)22-38-39(34,35)37-21-23(29)20-36-26(31)19-16-6-4-2/h9-10,23-24,29H,3-8,11-22H2,1-2H3,(H,28,30)(H,32,33)(H,34,35)/b10-9-
InChIKey ADSYYPXAAHMNSQ-KTKRTIGZNA-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 CCCCC\C=C/CCCCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)CCCCC)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES