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NAGly 17:1/13:1
SpectraBase Compound ID Hebtgpq1oVD
InChI InChI=1S/C32H57NO5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-23-27-32(37)38-29(24-20-6-4-2)25-21-18-19-22-26-30(34)33-28-31(35)36/h11-12,20,24,29H,3-10,13-19,21-23,25-28H2,1-2H3,(H,33,34)(H,35,36)/b12-11-,24-20-
InChIKey SGOTVTQZFIYFST-WBKLHCDYNA-N
Mol Weight 535.8 g/mol
Molecular Formula C32H57NO5
Exact Mass 535.423674 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 84z8YuBGgNt
Name NAGly 17:1/13:1
Classification Fatty acyls [FA]
Comments N-acyl glycine
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Exact Mass 535.423673934 u
Formula C32H57NO5
InChI InChI=1S/C32H57NO5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-23-27-32(37)38-29(24-20-6-4-2)25-21-18-19-22-26-30(34)33-28-31(35)36/h11-12,20,24,29H,3-10,13-19,21-23,25-28H2,1-2H3,(H,33,34)(H,35,36)/b12-11-,24-20-
InChIKey SGOTVTQZFIYFST-WBKLHCDYNA-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%10CCCCCCC(=O)%20.CCCCCCC/C=C\CCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES