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NAGly 12:0/20:3
SpectraBase Compound ID IteH1OlEYpi
InChI InChI=1S/C34H59NO5/c1-3-5-7-9-11-13-15-21-25-29-34(39)40-31(26-22-18-14-12-10-8-6-4-2)27-23-19-16-17-20-24-28-32(36)35-30-33(37)38/h6,8,12,14,22,26,31H,3-5,7,9-11,13,15-21,23-25,27-30H2,1-2H3,(H,35,36)(H,37,38)/b8-6-,14-12-,26-22-
InChIKey UYBAOBODWQNXAT-MESYVZCFNA-N
Mol Weight 561.8 g/mol
Molecular Formula C34H59NO5
Exact Mass 561.439324 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2WQvyUMlpyC
Name NAGly 12:0/20:3
Classification Fatty acyls [FA]
Comments N-acyl glycine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 561.439323999 u
Formula C34H59NO5
InChI InChI=1S/C34H59NO5/c1-3-5-7-9-11-13-15-21-25-29-34(39)40-31(26-22-18-14-12-10-8-6-4-2)27-23-19-16-17-20-24-28-32(36)35-30-33(37)38/h6,8,12,14,22,26,31H,3-5,7,9-11,13,15-21,23-25,27-30H2,1-2H3,(H,35,36)(H,37,38)/b8-6-,14-12-,26-22-
InChIKey UYBAOBODWQNXAT-MESYVZCFNA-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+NH4]+
SMILES OC(=O)CN%20.CC/C=C\C/C=C\C/C=C\C%10CCCCCCCCC(=O)%20.CCCCCCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES