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NAGly 18:2/13:0
SpectraBase Compound ID Fkyf1nIT8tG
InChI InChI=1S/C33H59NO5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-24-28-33(38)39-30(25-21-8-6-4-2)26-22-20-23-27-31(35)34-29-32(36)37/h10-11,13-14,30H,3-9,12,15-29H2,1-2H3,(H,34,35)(H,36,37)/b11-10-,14-13-
InChIKey NEAFKCJKMGOHAC-XVTLYKPTNA-N
Mol Weight 549.8 g/mol
Molecular Formula C33H59NO5
Exact Mass 549.439324 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4dPNhdaAJvQ
Name NAGly 18:2/13:0
Classification Fatty acyls [FA]
Comments N-acyl glycine
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Exact Mass 549.439323999 u
Formula C33H59NO5
InChI InChI=1S/C33H59NO5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-24-28-33(38)39-30(25-21-8-6-4-2)26-22-20-23-27-31(35)34-29-32(36)37/h10-11,13-14,30H,3-9,12,15-29H2,1-2H3,(H,34,35)(H,36,37)/b11-10-,14-13-
InChIKey NEAFKCJKMGOHAC-XVTLYKPTNA-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.CCCCCCC%10CCCCCC(=O)%20.CCCCC/C=C\C/C=C\CCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES