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NAGly 22:3/18:0
SpectraBase Compound ID Ax2VSBWAAlL
InChI InChI=1S/C42H75NO5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-29-33-37-42(47)48-39(34-30-26-23-10-8-6-4-2)35-31-27-25-28-32-36-40(44)43-38-41(45)46/h11-12,14-15,17-18,39H,3-10,13,16,19-38H2,1-2H3,(H,43,44)(H,45,46)/b12-11-,15-14-,18-17-
InChIKey SRVXWTWFJIRAKO-IHDWIWDKNA-N
Mol Weight 674.1 g/mol
Molecular Formula C42H75NO5
Exact Mass 673.564525 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FMKkgdtD5le
Name NAGly 22:3/18:0
Classification Fatty acyls [FA]
Comments N-acyl glycine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 673.564524514 u
Formula C42H75NO5
InChI InChI=1S/C42H75NO5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-29-33-37-42(47)48-39(34-30-26-23-10-8-6-4-2)35-31-27-25-28-32-36-40(44)43-38-41(45)46/h11-12,14-15,17-18,39H,3-10,13,16,19-38H2,1-2H3,(H,43,44)(H,45,46)/b12-11-,15-14-,18-17-
InChIKey SRVXWTWFJIRAKO-IHDWIWDKNA-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%10CCCCCCCC(=O)%20.CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES