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NAGly 26:7/26:1
SpectraBase Compound ID 3fqr29k04LY
InChI InChI=1S/C54H89NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-41-45-49-54(59)60-51(47-43-39-37-40-44-48-52(56)55-50-53(57)58)46-42-38-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24-25,28-31,34,36,51H,3-4,6,8-10,12,14-16,18,20,23,26-27,32-33,35,37-50H2,1-2H3,(H,55,56)(H,57,58)/b7-5-,13-11-,19-17-,22-21-,25-24-,30-28-,31-29-,36-34-
InChIKey VWDPHYCXMKUSHA-GBYGUWCXNA-N
Mol Weight 832.3 g/mol
Molecular Formula C54H89NO5
Exact Mass 831.674075 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID I8flKikiifq
Name NAGly 26:7/26:1
Classification Fatty acyls [FA]
Comments N-acyl glycine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 831.674074965 u
Formula C54H89NO5
InChI InChI=1S/C54H89NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-41-45-49-54(59)60-51(47-43-39-37-40-44-48-52(56)55-50-53(57)58)46-42-38-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24-25,28-31,34,36,51H,3-4,6,8-10,12,14-16,18,20,23,26-27,32-33,35,37-50H2,1-2H3,(H,55,56)(H,57,58)/b7-5-,13-11-,19-17-,22-21-,25-24-,30-28-,31-29-,36-34-
InChIKey VWDPHYCXMKUSHA-GBYGUWCXNA-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.CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES