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NAGly 22:1/13:1
SpectraBase Compound ID 7ls6qPHbGbf
InChI InChI=1S/C37H67NO5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-32-37(42)43-34(29-25-6-4-2)30-26-23-24-27-31-35(39)38-33-36(40)41/h12-13,25,29,34H,3-11,14-24,26-28,30-33H2,1-2H3,(H,38,39)(H,40,41)/b13-12-,29-25-
InChIKey CRTDWWWFQXQYCB-ZUSYKQHPNA-N
Mol Weight 605.9 g/mol
Molecular Formula C37H67NO5
Exact Mass 605.501924 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GIt8IJuDxs9
Name NAGly 22:1/13:1
Classification Fatty acyls [FA]
Comments N-acyl glycine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 605.501924256 u
Formula C37H67NO5
InChI InChI=1S/C37H67NO5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-32-37(42)43-34(29-25-6-4-2)30-26-23-24-27-31-35(39)38-33-36(40)41/h12-13,25,29,34H,3-11,14-24,26-28,30-33H2,1-2H3,(H,38,39)(H,40,41)/b13-12-,29-25-
InChIKey CRTDWWWFQXQYCB-ZUSYKQHPNA-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 OC(=O)CN%20.CCC/C=C\C%10CCCCCCC(=O)%20.CCCCCCCC/C=C\CCCCCCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES