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NAGly 17:1/14:1
SpectraBase Compound ID Jqzjkyrr9aO
InChI InChI=1S/C33H59NO5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-24-28-33(38)39-30(25-21-8-6-4-2)26-22-19-20-23-27-31(35)34-29-32(36)37/h12-13,21,25,30H,3-11,14-20,22-24,26-29H2,1-2H3,(H,34,35)(H,36,37)/b13-12-,25-21-
InChIKey CBDXNJKRTBTTBB-OTONOEGRNA-N
Mol Weight 549.8 g/mol
Molecular Formula C33H59NO5
Exact Mass 549.439324 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5Ovt7cxay7U
Name NAGly 17:1/14:1
Classification Fatty acyls [FA]
Comments N-acyl glycine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 549.439323999 u
Formula C33H59NO5
InChI InChI=1S/C33H59NO5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-24-28-33(38)39-30(25-21-8-6-4-2)26-22-19-20-23-27-31(35)34-29-32(36)37/h12-13,21,25,30H,3-11,14-20,22-24,26-29H2,1-2H3,(H,34,35)(H,36,37)/b13-12-,25-21-
InChIKey CBDXNJKRTBTTBB-OTONOEGRNA-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.CCCC/C=C\C%10CCCCCCC(=O)%20.CCCCCCC/C=C\CCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES