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NAGly 20:1/13:1
SpectraBase Compound ID HUd4YCpwA3n
InChI InChI=1S/C35H63NO5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-30-35(40)41-32(27-23-6-4-2)28-24-21-22-25-29-33(37)36-31-34(38)39/h12-13,23,27,32H,3-11,14-22,24-26,28-31H2,1-2H3,(H,36,37)(H,38,39)/b13-12-,27-23-
InChIKey KXBALOKLRJWBNO-UTCQIIBKNA-N
Mol Weight 577.9 g/mol
Molecular Formula C35H63NO5
Exact Mass 577.470624 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AAO05Uyjyt0
Name NAGly 20:1/13:1
Classification Fatty acyls [FA]
Comments N-acyl glycine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 577.470624128 u
Formula C35H63NO5
InChI InChI=1S/C35H63NO5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-30-35(40)41-32(27-23-6-4-2)28-24-21-22-25-29-33(37)36-31-34(38)39/h12-13,23,27,32H,3-11,14-22,24-26,28-31H2,1-2H3,(H,36,37)(H,38,39)/b13-12-,27-23-
InChIKey KXBALOKLRJWBNO-UTCQIIBKNA-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+NH4]+
SMILES OC(=O)CN%20.CCC/C=C\C%10CCCCCCC(=O)%20.CCCCCCCC/C=C\CCCCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES