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LNAPS 20:4/N-21:1
SpectraBase Compound ID EByLPhdIg1K
InChI InChI=1S/C47H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-45(50)48-44(47(52)53)42-58-59(54,55)57-41-43(49)40-56-46(51)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,25,27,31,33,43-44,49H,3-11,13,15-17,22-24,26,28-30,32,34-42H2,1-2H3,(H,48,50)(H,52,53)(H,54,55)/b14-12-,20-18-,21-19-,27-25-,33-31-
InChIKey IQQIUIIHVKHWQY-GIKINHJDNA-N
Mol Weight 852.1 g/mol
Molecular Formula C47H82NO10P
Exact Mass 851.567635 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8FfjH8MwP6q
Name LNAPS 20:4/N-21:1
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 851.567634832 u
Formula C47H82NO10P
InChI InChI=1S/C47H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-45(50)48-44(47(52)53)42-58-59(54,55)57-41-43(49)40-56-46(51)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18-21,25,27,31,33,43-44,49H,3-11,13,15-17,22-24,26,28-30,32,34-42H2,1-2H3,(H,48,50)(H,52,53)(H,54,55)/b14-12-,20-18-,21-19-,27-25-,33-31-
InChIKey IQQIUIIHVKHWQY-GIKINHJDNA-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 CCCCCCCCC\C=C/CCCCCCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES