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NAGly 20:2/17:0
SpectraBase Compound ID HKhDhtUiC08
InChI InChI=1S/C39H71NO5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-26-30-34-39(44)45-36(31-27-23-10-8-6-4-2)32-28-24-22-25-29-33-37(41)40-35-38(42)43/h11-12,14-15,36H,3-10,13,16-35H2,1-2H3,(H,40,41)(H,42,43)/b12-11-,15-14-
InChIKey VMZOPMUJEIXXNO-HDXUUTQWNA-N
Mol Weight 634.0 g/mol
Molecular Formula C39H71NO5
Exact Mass 633.533224 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4BNQV1RSu3V
Name NAGly 20:2/17:0
Classification Fatty acyls [FA]
Comments N-acyl glycine
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Exact Mass 633.533224385 u
Formula C39H71NO5
InChI InChI=1S/C39H71NO5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-26-30-34-39(44)45-36(31-27-23-10-8-6-4-2)32-28-24-22-25-29-33-37(41)40-35-38(42)43/h11-12,14-15,36H,3-10,13,16-35H2,1-2H3,(H,40,41)(H,42,43)/b12-11-,15-14-
InChIKey VMZOPMUJEIXXNO-HDXUUTQWNA-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.CCCCCCCCC%10CCCCCCCC(=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