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NAGly 16:2/19:0
SpectraBase Compound ID 8e7VrV0spnp
InChI InChI=1S/C37H67NO5/c1-3-5-7-9-11-13-14-15-16-17-19-24-28-32-37(42)43-34(29-25-21-18-12-10-8-6-4-2)30-26-22-20-23-27-31-35(39)38-33-36(40)41/h7,9,13-14,34H,3-6,8,10-12,15-33H2,1-2H3,(H,38,39)(H,40,41)/b9-7-,14-13-
InChIKey RVUVHENBLVQZLD-QIDSOVCENA-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 15kXiN3W0Km
Name NAGly 16:2/19:0
Classification Fatty acyls [FA]
Comments N-acyl glycine
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Exact Mass 605.501924256 u
Formula C37H67NO5
InChI InChI=1S/C37H67NO5/c1-3-5-7-9-11-13-14-15-16-17-19-24-28-32-37(42)43-34(29-25-21-18-12-10-8-6-4-2)30-26-22-20-23-27-31-35(39)38-33-36(40)41/h7,9,13-14,34H,3-6,8,10-12,15-33H2,1-2H3,(H,38,39)(H,40,41)/b9-7-,14-13-
InChIKey RVUVHENBLVQZLD-QIDSOVCENA-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.CCCCCCCCCCC%10CCCCCCCC(=O)%20.CCC/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