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NAGlySer 16:1/11:0
SpectraBase Compound ID 1nXcQHNMWyV
InChI InChI=1S/C32H58N2O7/c1-3-5-7-8-9-10-11-12-13-14-15-16-20-24-31(38)41-27(21-6-4-2)22-18-17-19-23-29(36)33-25-30(37)34-28(26-35)32(39)40/h10-11,27-28,35H,3-9,12-26H2,1-2H3,(H,33,36)(H,34,37)(H,39,40)/b11-10-
InChIKey RMGYJXNPEVIIOC-KHPPLWFENA-N
Mol Weight 582.8 g/mol
Molecular Formula C32H58N2O7
Exact Mass 582.424402 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 15nILMOl2e5
Name NAGlySer 16:1/11:0
Classification Fatty acyls [FA]
Comments N-acyl glycyl serine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 582.424402209 u
Formula C32H58N2O7
InChI InChI=1S/C32H58N2O7/c1-3-5-7-8-9-10-11-12-13-14-15-16-20-24-31(38)41-27(21-6-4-2)22-18-17-19-23-29(36)33-25-30(37)34-28(26-35)32(39)40/h10-11,27-28,35H,3-9,12-26H2,1-2H3,(H,33,36)(H,34,37)(H,39,40)/b11-10-
InChIKey RMGYJXNPEVIIOC-KHPPLWFENA-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 CCCCCC\C=C/CCCCCCCC(=O)OC(CCCC)CCCCCC(=O)NCC(=O)NC(CO)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES