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NAGlySer 11:0/22:1
SpectraBase Compound ID JOSYD6dd1xc
InChI InChI=1S/C38H70N2O7/c1-3-5-7-9-11-13-14-15-16-19-23-27-33(47-37(44)30-26-22-17-12-10-8-6-4-2)28-24-20-18-21-25-29-35(42)39-31-36(43)40-34(32-41)38(45)46/h15-16,33-34,41H,3-14,17-32H2,1-2H3,(H,39,42)(H,40,43)(H,45,46)/b16-15-
InChIKey XUOJRCAZSDPTIT-NXVVXOECNA-N
Mol Weight 667.0 g/mol
Molecular Formula C38H70N2O7
Exact Mass 666.518303 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CH35ttIZV9B
Name NAGlySer 11:0/22:1
Classification Fatty acyls [FA]
Comments N-acyl glycyl serine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 666.518302595 u
Formula C38H70N2O7
InChI InChI=1S/C38H70N2O7/c1-3-5-7-9-11-13-14-15-16-19-23-27-33(47-37(44)30-26-22-17-12-10-8-6-4-2)28-24-20-18-21-25-29-35(42)39-31-36(43)40-34(32-41)38(45)46/h15-16,33-34,41H,3-14,17-32H2,1-2H3,(H,39,42)(H,40,43)(H,45,46)/b16-15-
InChIKey XUOJRCAZSDPTIT-NXVVXOECNA-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 CCCCCCCCCCC(=O)OC(CCCCCCCC(=O)NCC(=O)NC(CO)C(O)=O)CCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES