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NAGlySer 16:1/16:0
SpectraBase Compound ID 6lHSvwgAPRV
InChI InChI=1S/C37H68N2O7/c1-3-5-7-9-11-12-13-14-15-16-17-19-25-29-36(43)46-32(26-22-18-10-8-6-4-2)27-23-20-21-24-28-34(41)38-30-35(42)39-33(31-40)37(44)45/h12-13,32-33,40H,3-11,14-31H2,1-2H3,(H,38,41)(H,39,42)(H,44,45)/b13-12-
InChIKey NCYWKCQPIXOVNH-SEYXRHQNNA-N
Mol Weight 653.0 g/mol
Molecular Formula C37H68N2O7
Exact Mass 652.502653 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HX6NPmyhxXS
Name NAGlySer 16:1/16:0
Classification Fatty acyls [FA]
Comments N-acyl glycyl serine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 652.502652531 u
Formula C37H68N2O7
InChI InChI=1S/C37H68N2O7/c1-3-5-7-9-11-12-13-14-15-16-17-19-25-29-36(43)46-32(26-22-18-10-8-6-4-2)27-23-20-21-24-28-34(41)38-30-35(42)39-33(31-40)37(44)45/h12-13,32-33,40H,3-11,14-31H2,1-2H3,(H,38,41)(H,39,42)(H,44,45)/b13-12-
InChIKey NCYWKCQPIXOVNH-SEYXRHQNNA-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 CCCCCCCCC(CCCCCCC(=O)NCC(=O)NC(CO)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES