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NAGly 13:1/24:1
SpectraBase Compound ID 5LRzBmBfnzx
InChI InChI=1S/C39H71NO5/c1-3-5-7-9-11-13-15-16-17-18-20-23-27-31-36(32-28-24-22-25-29-33-37(41)40-35-38(42)43)45-39(44)34-30-26-21-19-14-12-10-8-6-4-2/h8,10,18,20,36H,3-7,9,11-17,19,21-35H2,1-2H3,(H,40,41)(H,42,43)/b10-8-,20-18-
InChIKey LJUGIRNJGRHITF-ZBEKWGNUNA-N
Mol Weight 634.0 g/mol
Molecular Formula C39H71NO5
Exact Mass 633.533224 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LdtCkzLxUIl
Name NAGly 13:1/24:1
Classification Fatty acyls [FA]
Comments N-acyl glycine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 633.533224385 u
Formula C39H71NO5
InChI InChI=1S/C39H71NO5/c1-3-5-7-9-11-13-15-16-17-18-20-23-27-31-36(32-28-24-22-25-29-33-37(41)40-35-38(42)43)45-39(44)34-30-26-21-19-14-12-10-8-6-4-2/h8,10,18,20,36H,3-7,9,11-17,19,21-35H2,1-2H3,(H,40,41)(H,42,43)/b10-8-,20-18-
InChIKey LJUGIRNJGRHITF-ZBEKWGNUNA-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.CCCCCCCCCC/C=C\CCCC%10CCCCCCCC(=O)%20.CCC/C=C\CCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES