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NAGly 26:2/13:0
SpectraBase Compound ID BPxMWeT55QG
InChI InChI=1S/C41H75NO5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-36-41(46)47-38(33-29-8-6-4-2)34-30-28-31-35-39(43)42-37-40(44)45/h12-13,15-16,38H,3-11,14,17-37H2,1-2H3,(H,42,43)(H,44,45)/b13-12-,16-15-
InChIKey UPZLQDXASBULBR-QGLGPCELNA-N
Mol Weight 662.1 g/mol
Molecular Formula C41H75NO5
Exact Mass 661.564525 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID L44KCJ51DYJ
Name NAGly 26:2/13:0
Classification Fatty acyls [FA]
Comments N-acyl glycine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 661.564524514 u
Formula C41H75NO5
InChI InChI=1S/C41H75NO5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-36-41(46)47-38(33-29-8-6-4-2)34-30-28-31-35-39(43)42-37-40(44)45/h12-13,15-16,38H,3-11,14,17-37H2,1-2H3,(H,42,43)(H,44,45)/b13-12-,16-15-
InChIKey UPZLQDXASBULBR-QGLGPCELNA-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.CCCCCCC%10CCCCCC(=O)%20.CCCCCCC/C=C\C/C=C\CCCCCCCCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES