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NAGly 20:2/12:0
SpectraBase Compound ID JvcmV7Mkfm5
InChI InChI=1S/C34H61NO5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-29-34(39)40-31(26-22-6-4-2)27-23-21-24-28-32(36)35-30-33(37)38/h9-10,12-13,31H,3-8,11,14-30H2,1-2H3,(H,35,36)(H,37,38)/b10-9-,13-12-
InChIKey VOTLVYIMAYKREE-UTJQPWESNA-N
Mol Weight 563.9 g/mol
Molecular Formula C34H61NO5
Exact Mass 563.454974 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9Ynv4UcxHD3
Name NAGly 20:2/12:0
Classification Fatty acyls [FA]
Comments N-acyl glycine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 563.454974063 u
Formula C34H61NO5
InChI InChI=1S/C34H61NO5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-29-34(39)40-31(26-22-6-4-2)27-23-21-24-28-32(36)35-30-33(37)38/h9-10,12-13,31H,3-8,11,14-30H2,1-2H3,(H,35,36)(H,37,38)/b10-9-,13-12-
InChIKey VOTLVYIMAYKREE-UTJQPWESNA-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.CCCCCC%10CCCCCC(=O)%20.CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES