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NAGly 18:0/26:1
SpectraBase Compound ID 2HXyqoNTAik
InChI InChI=1S/C46H87NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-34-38-43(39-35-31-29-32-36-40-44(48)47-42-45(49)50)52-46(51)41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,43H,3-20,22,24-42H2,1-2H3,(H,47,48)(H,49,50)/b23-21-
InChIKey VVFUIIVIZLDHGX-LNVKXUELNA-N
Mol Weight 734.2 g/mol
Molecular Formula C46H87NO5
Exact Mass 733.658425 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KvKsCVCVqR3
Name NAGly 18:0/26:1
Classification Fatty acyls [FA]
Comments N-acyl glycine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 733.658424900 u
Formula C46H87NO5
InChI InChI=1S/C46H87NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-34-38-43(39-35-31-29-32-36-40-44(48)47-42-45(49)50)52-46(51)41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,43H,3-20,22,24-42H2,1-2H3,(H,47,48)(H,49,50)/b23-21-
InChIKey VVFUIIVIZLDHGX-LNVKXUELNA-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.CCCCCCCCCC/C=C\CCCCCC%10CCCCCCCC(=O)%20.CCCCCCCCCCCCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES