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NAGlySer 24:5/26:0
SpectraBase Compound ID IPqrB4E3387
InChI InChI=1S/C55H96N2O7/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-39-43-47-54(61)64-50(44-40-36-33-31-29-27-25-18-16-14-12-10-8-6-4-2)45-41-37-35-38-42-46-52(59)56-48-53(60)57-51(49-58)55(62)63/h5,7,11,13,17,19,21-22,24,26,50-51,58H,3-4,6,8-10,12,14-16,18,20,23,25,27-49H2,1-2H3,(H,56,59)(H,57,60)(H,62,63)/b7-5-,13-11-,19-17-,22-21-,26-24-
InChIKey LAOAQLHCSKSIGA-SZRPQGNZNA-N
Mol Weight 897.4 g/mol
Molecular Formula C55H96N2O7
Exact Mass 896.721753 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ANEqMuFVUf3
Name NAGlySer 24:5/26:0
Classification Fatty acyls [FA]
Comments N-acyl glycyl serine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 896.721753432 u
Formula C55H96N2O7
InChI InChI=1S/C55H96N2O7/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-39-43-47-54(61)64-50(44-40-36-33-31-29-27-25-18-16-14-12-10-8-6-4-2)45-41-37-35-38-42-46-52(59)56-48-53(60)57-51(49-58)55(62)63/h5,7,11,13,17,19,21-22,24,26,50-51,58H,3-4,6,8-10,12,14-16,18,20,23,25,27-49H2,1-2H3,(H,56,59)(H,57,60)(H,62,63)/b7-5-,13-11-,19-17-,22-21-,26-24-
InChIKey LAOAQLHCSKSIGA-SZRPQGNZNA-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 CCCCCCCCCCCCCCCCCC(CCCCCCCC(=O)NCC(=O)NC(CO)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES