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NAGlySer 14:1/13:1
SpectraBase Compound ID 916OrY0GFMx
InChI InChI=1S/C32H56N2O7/c1-3-5-7-8-9-10-11-12-13-14-20-24-31(38)41-27(21-17-6-4-2)22-18-15-16-19-23-29(36)33-25-30(37)34-28(26-35)32(39)40/h8-9,17,21,27-28,35H,3-7,10-16,18-20,22-26H2,1-2H3,(H,33,36)(H,34,37)(H,39,40)/b9-8-,21-17-
InChIKey OJNVJLNYHRHTSE-MIUZONMXNA-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 FByzcS26thA
Name NAGlySer 14:1/13:1
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/c1-3-5-7-8-9-10-11-12-13-14-20-24-31(38)41-27(21-17-6-4-2)22-18-15-16-19-23-29(36)33-25-30(37)34-28(26-35)32(39)40/h8-9,17,21,27-28,35H,3-7,10-16,18-20,22-26H2,1-2H3,(H,33,36)(H,34,37)(H,39,40)/b9-8-,21-17-
InChIKey OJNVJLNYHRHTSE-MIUZONMXNA-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 CCCC\C=C/CCCCCCCC(=O)OC(CCCCCCC(=O)NCC(=O)NC(CO)C(O)=O)\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES