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NAGly 20:0/22:1
SpectraBase Compound ID Hb5IDTPj6c3
InChI InChI=1S/C44H83NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-31-35-39-44(49)50-41(36-32-28-25-23-21-14-12-10-8-6-4-2)37-33-29-27-30-34-38-42(46)45-40-43(47)48/h23,25,41H,3-22,24,26-40H2,1-2H3,(H,45,46)(H,47,48)/b25-23-
InChIKey YRWHIUDFRGRNKA-BZZOAKBMNA-N
Mol Weight 706.2 g/mol
Molecular Formula C44H83NO5
Exact Mass 705.627125 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 50L1NvYd2GX
Name NAGly 20:0/22:1
Classification Fatty acyls [FA]
Comments N-acyl glycine
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Exact Mass 705.627124772 u
Formula C44H83NO5
InChI InChI=1S/C44H83NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-31-35-39-44(49)50-41(36-32-28-25-23-21-14-12-10-8-6-4-2)37-33-29-27-30-34-38-42(46)45-40-43(47)48/h23,25,41H,3-22,24,26-40H2,1-2H3,(H,45,46)(H,47,48)/b25-23-
InChIKey YRWHIUDFRGRNKA-BZZOAKBMNA-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.CCCCCCCC/C=C\CCCC%10CCCCCCCC(=O)%20.CCCCCCCCCCCCCCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES