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NAGly 24:2/10:0
SpectraBase Compound ID C1KuSk48oCm
InChI InChI=1S/C36H65NO5/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-31-36(41)42-33(28-4-2)29-25-24-26-30-34(38)37-32-35(39)40/h10-11,13-14,33H,3-9,12,15-32H2,1-2H3,(H,37,38)(H,39,40)/b11-10-,14-13-
InChIKey OINPOQVJTZEVBY-XVTLYKPTNA-N
Mol Weight 591.9 g/mol
Molecular Formula C36H65NO5
Exact Mass 591.486274 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JwPHgCgbtHk
Name NAGly 24:2/10:0
Classification Fatty acyls [FA]
Comments N-acyl glycine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 591.486274192 u
Formula C36H65NO5
InChI InChI=1S/C36H65NO5/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-31-36(41)42-33(28-4-2)29-25-24-26-30-34(38)37-32-35(39)40/h10-11,13-14,33H,3-9,12,15-32H2,1-2H3,(H,37,38)(H,39,40)/b11-10-,14-13-
InChIKey OINPOQVJTZEVBY-XVTLYKPTNA-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.CCCC%10CCCCCC(=O)%20.CCCCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES