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NAGlySer 10:0/17:2
SpectraBase Compound ID 3Tqtsq4hzfN
InChI InChI=1S/C32H56N2O7/c1-3-5-7-9-11-13-17-21-27(41-31(38)24-20-14-12-10-8-6-4-2)22-18-15-16-19-23-29(36)33-25-30(37)34-28(26-35)32(39)40/h9,11,17,21,27-28,35H,3-8,10,12-16,18-20,22-26H2,1-2H3,(H,33,36)(H,34,37)(H,39,40)/b11-9-,21-17-
InChIKey RCBWLWGUIUCOCY-BYXUICLENA-N
Mol Weight 580.8 g/mol
Molecular Formula C32H56N2O7
Exact Mass 580.408752 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BxsU8h9qOYa
Name NAGlySer 10:0/17:2
Classification Fatty acyls [FA]
Comments N-acyl glycyl serine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 580.408752144 u
Formula C32H56N2O7
InChI InChI=1S/C32H56N2O7/c1-3-5-7-9-11-13-17-21-27(41-31(38)24-20-14-12-10-8-6-4-2)22-18-15-16-19-23-29(36)33-25-30(37)34-28(26-35)32(39)40/h9,11,17,21,27-28,35H,3-8,10,12-16,18-20,22-26H2,1-2H3,(H,33,36)(H,34,37)(H,39,40)/b11-9-,21-17-
InChIKey RCBWLWGUIUCOCY-BYXUICLENA-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 CCCCCCCCCC(=O)OC(CCCCCCC(=O)NCC(=O)NC(CO)C(O)=O)\C=C/C\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES