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NAGly 13:1/16:2
SpectraBase Compound ID EQxlnCZr9gc
InChI InChI=1S/C31H53NO5/c1-3-5-7-9-11-12-13-14-16-22-26-31(36)37-28(23-19-15-10-8-6-4-2)24-20-17-18-21-25-29(33)32-27-30(34)35/h7-10,19,23,28H,3-6,11-18,20-22,24-27H2,1-2H3,(H,32,33)(H,34,35)/b9-7-,10-8-,23-19-
InChIKey YHXVSQXXLQROKG-IGDHDMFINA-N
Mol Weight 519.8 g/mol
Molecular Formula C31H53NO5
Exact Mass 519.392374 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IfOZGz1RmZT
Name NAGly 13:1/16:2
Classification Fatty acyls [FA]
Comments N-acyl glycine
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Exact Mass 519.392373806 u
Formula C31H53NO5
InChI InChI=1S/C31H53NO5/c1-3-5-7-9-11-12-13-14-16-22-26-31(36)37-28(23-19-15-10-8-6-4-2)24-20-17-18-21-25-29(33)32-27-30(34)35/h7-10,19,23,28H,3-6,11-18,20-22,24-27H2,1-2H3,(H,32,33)(H,34,35)/b9-7-,10-8-,23-19-
InChIKey YHXVSQXXLQROKG-IGDHDMFINA-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.CCC/C=C\C/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