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NAGly 22:0/21:1
SpectraBase Compound ID 5p4ZKnCfN0V
InChI InChI=1S/C45H85NO5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-32-36-40-45(50)51-42(37-33-29-25-23-12-10-8-6-4-2)38-34-30-27-28-31-35-39-43(47)46-41-44(48)49/h33,37,42H,3-32,34-36,38-41H2,1-2H3,(H,46,47)(H,48,49)/b37-33-
InChIKey DDVZHVJQGWABDL-FJSCPDHXNA-N
Mol Weight 720.2 g/mol
Molecular Formula C45H85NO5
Exact Mass 719.642775 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CpdfGMxekgs
Name NAGly 22:0/21:1
Classification Fatty acyls [FA]
Comments N-acyl glycine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 719.642774836 u
Formula C45H85NO5
InChI InChI=1S/C45H85NO5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-32-36-40-45(50)51-42(37-33-29-25-23-12-10-8-6-4-2)38-34-30-27-28-31-35-39-43(47)46-41-44(48)49/h33,37,42H,3-32,34-36,38-41H2,1-2H3,(H,46,47)(H,48,49)/b37-33-
InChIKey DDVZHVJQGWABDL-FJSCPDHXNA-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.CCCCCCCCC/C=C\C%10CCCCCCCCC(=O)%20.CCCCCCCCCCCCCCCCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES