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NAGlySer 20:1/10:0
SpectraBase Compound ID ZcKuCH28VM
InChI InChI=1S/C35H64N2O7/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-27-34(41)44-30(24-4-2)25-21-20-22-26-32(39)36-28-33(40)37-31(29-38)35(42)43/h11-12,30-31,38H,3-10,13-29H2,1-2H3,(H,36,39)(H,37,40)(H,42,43)/b12-11-
InChIKey JZKCPVOIXCIYTG-QXMHVHEDNA-N
Mol Weight 624.9 g/mol
Molecular Formula C35H64N2O7
Exact Mass 624.471352 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FZJn70OoiRm
Name NAGlySer 20:1/10:0
Classification Fatty acyls [FA]
Comments N-acyl glycyl serine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 624.471352402 u
Formula C35H64N2O7
InChI InChI=1S/C35H64N2O7/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-27-34(41)44-30(24-4-2)25-21-20-22-26-32(39)36-28-33(40)37-31(29-38)35(42)43/h11-12,30-31,38H,3-10,13-29H2,1-2H3,(H,36,39)(H,37,40)(H,42,43)/b12-11-
InChIKey JZKCPVOIXCIYTG-QXMHVHEDNA-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 CCCCCCCC\C=C/CCCCCCCCCC(=O)OC(CCC)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