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NAGly 16:0/22:2
SpectraBase Compound ID J7CQgY4PVaU
InChI InChI=1S/C40H73NO5/c1-3-5-7-9-11-13-15-16-18-20-22-27-31-35-40(45)46-37(32-28-24-21-19-17-14-12-10-8-6-4-2)33-29-25-23-26-30-34-38(42)41-36-39(43)44/h12,14,19,21,37H,3-11,13,15-18,20,22-36H2,1-2H3,(H,41,42)(H,43,44)/b14-12-,21-19-
InChIKey ONSHCGZBINIMPR-CFLPNQBONA-N
Mol Weight 648.0 g/mol
Molecular Formula C40H73NO5
Exact Mass 647.548874 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 41kVQDMEtwM
Name NAGly 16:0/22:2
Classification Fatty acyls [FA]
Comments N-acyl glycine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 647.548874450 u
Formula C40H73NO5
InChI InChI=1S/C40H73NO5/c1-3-5-7-9-11-13-15-16-18-20-22-27-31-35-40(45)46-37(32-28-24-21-19-17-14-12-10-8-6-4-2)33-29-25-23-26-30-34-38(42)41-36-39(43)44/h12,14,19,21,37H,3-11,13,15-18,20,22-36H2,1-2H3,(H,41,42)(H,43,44)/b14-12-,21-19-
InChIKey ONSHCGZBINIMPR-CFLPNQBONA-N
Ion Polarity P
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.CCCCC/C=C\C/C=C\CCCC%10CCCCCCCC(=O)%20.CCCCCCCCCCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES