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NAGly 10:0/17:2
SpectraBase Compound ID 74eOLEj0Uhx
InChI InChI=1S/C29H51NO5/c1-3-5-7-9-11-13-17-21-26(35-29(34)24-20-14-12-10-8-6-4-2)22-18-15-16-19-23-27(31)30-25-28(32)33/h9,11,17,21,26H,3-8,10,12-16,18-20,22-25H2,1-2H3,(H,30,31)(H,32,33)/b11-9-,21-17-
InChIKey UFTACKSMTIPDAO-BYXUICLENA-N
Mol Weight 493.7 g/mol
Molecular Formula C29H51NO5
Exact Mass 493.376724 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID H4GWnTowmdd
Name NAGly 10:0/17:2
Classification Fatty acyls [FA]
Comments N-acyl glycine
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Exact Mass 493.376723741 u
Formula C29H51NO5
InChI InChI=1S/C29H51NO5/c1-3-5-7-9-11-13-17-21-26(35-29(34)24-20-14-12-10-8-6-4-2)22-18-15-16-19-23-27(31)30-25-28(32)33/h9,11,17,21,26H,3-8,10,12-16,18-20,22-25H2,1-2H3,(H,30,31)(H,32,33)/b11-9-,21-17-
InChIKey UFTACKSMTIPDAO-BYXUICLENA-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.CCCC/C=C\C/C=C\C%10CCCCCCC(=O)%20.CCCCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES