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NAGly 14:1/16:3
SpectraBase Compound ID IOMtHj1crUT
InChI InChI=1S/C32H53NO5/c1-3-5-7-9-10-11-12-13-14-19-23-27-32(37)38-29(24-20-16-8-6-4-2)25-21-17-15-18-22-26-30(34)33-28-31(35)36/h6,8-10,20-21,24-25,29H,3-5,7,11-19,22-23,26-28H2,1-2H3,(H,33,34)(H,35,36)/b8-6-,10-9-,24-20-,25-21-
InChIKey SIUJUWPUBKNVDC-ASUGTRFCNA-N
Mol Weight 531.8 g/mol
Molecular Formula C32H53NO5
Exact Mass 531.392374 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7G0QkV5iPnZ
Name NAGly 14:1/16:3
Classification Fatty acyls [FA]
Comments N-acyl glycine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 531.392373806 u
Formula C32H53NO5
InChI InChI=1S/C32H53NO5/c1-3-5-7-9-10-11-12-13-14-19-23-27-32(37)38-29(24-20-16-8-6-4-2)25-21-17-15-18-22-26-30(34)33-28-31(35)36/h6,8-10,20-21,24-25,29H,3-5,7,11-19,22-23,26-28H2,1-2H3,(H,33,34)(H,35,36)/b8-6-,10-9-,24-20-,25-21-
InChIKey SIUJUWPUBKNVDC-ASUGTRFCNA-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.CC/C=C\C/C=C\C%10/C=C\CCCCCC(=O)%20.CCCC/C=C\CCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES