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NAGly 19:0/26:1
SpectraBase Compound ID 7va6RQUWFQn
InChI InChI=1S/C47H89NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-47(52)53-44(40-36-32-30-33-37-41-45(49)48-43-46(50)51)39-35-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h22,24,44H,3-21,23,25-43H2,1-2H3,(H,48,49)(H,50,51)/b24-22-
InChIKey YSWUTNBWKUUBPD-GYHWCHFENA-N
Mol Weight 748.2 g/mol
Molecular Formula C47H89NO5
Exact Mass 747.674075 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CsHO5zQKti7
Name NAGly 19:0/26:1
Classification Fatty acyls [FA]
Comments N-acyl glycine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 747.674074965 u
Formula C47H89NO5
InChI InChI=1S/C47H89NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-47(52)53-44(40-36-32-30-33-37-41-45(49)48-43-46(50)51)39-35-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h22,24,44H,3-21,23,25-43H2,1-2H3,(H,48,49)(H,50,51)/b24-22-
InChIKey YSWUTNBWKUUBPD-GYHWCHFENA-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\CCCCCC%10CCCCCCCC(=O)%20.CCCCCCCCCCCCCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES