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LNAPS 27:0/N-26:7
SpectraBase Compound ID 5WvHtRYIyS3
InChI InChI=1S/C59H102NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-58(63)68-52-55(61)53-69-71(66,67)70-54-56(59(64)65)60-57(62)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,42,44,55-56,61H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-41,43,45-54H2,1-2H3,(H,60,62)(H,64,65)(H,66,67)/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-,44-42-
InChIKey BJZWPWVQDUVGTO-UZGMUZNTNA-N
Mol Weight 1016.4 g/mol
Molecular Formula C59H102NO10P
Exact Mass 1015.724135 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 35pc4Wh5iDy
Name LNAPS 27:0/N-26:7
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1015.724135476 u
Formula C59H102NO10P
InChI InChI=1S/C59H102NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-58(63)68-52-55(61)53-69-71(66,67)70-54-56(59(64)65)60-57(62)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,42,44,55-56,61H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-41,43,45-54H2,1-2H3,(H,60,62)(H,64,65)(H,66,67)/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-,44-42-
InChIKey BJZWPWVQDUVGTO-UZGMUZNTNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCC(NC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES