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NAGly 13:1/22:1
SpectraBase Compound ID 2OVbHI1T7yV
InChI InChI=1S/C37H67NO5/c1-3-5-7-9-11-13-15-16-18-21-25-29-34(30-26-22-20-23-27-31-35(39)38-33-36(40)41)43-37(42)32-28-24-19-17-14-12-10-8-6-4-2/h8,10,16,18,34H,3-7,9,11-15,17,19-33H2,1-2H3,(H,38,39)(H,40,41)/b10-8-,18-16-
InChIKey IYCRVILUWXVGFL-CVQIAKFNNA-N
Mol Weight 605.9 g/mol
Molecular Formula C37H67NO5
Exact Mass 605.501924 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID K76RdSaP6YW
Name NAGly 13:1/22:1
Classification Fatty acyls [FA]
Comments N-acyl glycine
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Exact Mass 605.501924256 u
Formula C37H67NO5
InChI InChI=1S/C37H67NO5/c1-3-5-7-9-11-13-15-16-18-21-25-29-34(30-26-22-20-23-27-31-35(39)38-33-36(40)41)43-37(42)32-28-24-19-17-14-12-10-8-6-4-2/h8,10,16,18,34H,3-7,9,11-15,17,19-33H2,1-2H3,(H,38,39)(H,40,41)/b10-8-,18-16-
InChIKey IYCRVILUWXVGFL-CVQIAKFNNA-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.CCC/C=C\CCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES