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NAGly 13:1/13:1
SpectraBase Compound ID Kax2rFtr1OF
InChI InChI=1S/C28H49NO5/c1-3-5-7-8-9-10-11-12-13-19-23-28(33)34-25(20-16-6-4-2)21-17-14-15-18-22-26(30)29-24-27(31)32/h7-8,16,20,25H,3-6,9-15,17-19,21-24H2,1-2H3,(H,29,30)(H,31,32)/b8-7-,20-16-
InChIKey LXEXXSVKIZFGPD-SJGUOCKXNA-N
Mol Weight 479.7 g/mol
Molecular Formula C28H49NO5
Exact Mass 479.361074 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GwExT6pJCrN
Name NAGly 13:1/13:1
Classification Fatty acyls [FA]
Comments N-acyl glycine
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Exact Mass 479.361073677 u
Formula C28H49NO5
InChI InChI=1S/C28H49NO5/c1-3-5-7-8-9-10-11-12-13-19-23-28(33)34-25(20-16-6-4-2)21-17-14-15-18-22-26(30)29-24-27(31)32/h7-8,16,20,25H,3-6,9-15,17-19,21-24H2,1-2H3,(H,29,30)(H,31,32)/b8-7-,20-16-
InChIKey LXEXXSVKIZFGPD-SJGUOCKXNA-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+H]+
SMILES OC(=O)CN%20.CCC/C=C\C%10CCCCCCC(=O)%20.CCC/C=C\CCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES