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NAGlySer 16:2/11:0
SpectraBase Compound ID CPylV243Dok
InChI InChI=1S/C32H56N2O7/c1-3-5-7-8-9-10-11-12-13-14-15-16-20-24-31(38)41-27(21-6-4-2)22-18-17-19-23-29(36)33-25-30(37)34-28(26-35)32(39)40/h7-8,10-11,27-28,35H,3-6,9,12-26H2,1-2H3,(H,33,36)(H,34,37)(H,39,40)/b8-7-,11-10-
InChIKey STUBCUTYZIRYHH-NQLNTKRDNA-N
Mol Weight 580.8 g/mol
Molecular Formula C32H56N2O7
Exact Mass 580.408752 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FhttJtqomKD
Name NAGlySer 16:2/11:0
Classification Fatty acyls [FA]
Comments N-acyl glycyl serine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 580.408752144 u
Formula C32H56N2O7
InChI InChI=1S/C32H56N2O7/c1-3-5-7-8-9-10-11-12-13-14-15-16-20-24-31(38)41-27(21-6-4-2)22-18-17-19-23-29(36)33-25-30(37)34-28(26-35)32(39)40/h7-8,10-11,27-28,35H,3-6,9,12-26H2,1-2H3,(H,33,36)(H,34,37)(H,39,40)/b8-7-,11-10-
InChIKey STUBCUTYZIRYHH-NQLNTKRDNA-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 CCCCC(CCCCCC(=O)NCC(=O)NC(CO)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES