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NAGlySer 26:7/13:1
SpectraBase Compound ID 4AGJzUC7BMH
InChI InChI=1S/C44H68N2O7/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-32-36-43(50)53-39(33-29-6-4-2)34-30-27-28-31-35-41(48)45-37-42(49)46-40(38-47)44(51)52/h5,7,9-10,12-13,15-16,18-19,21-22,24-25,29,33,39-40,47H,3-4,6,8,11,14,17,20,23,26-28,30-32,34-38H2,1-2H3,(H,45,48)(H,46,49)(H,51,52)/b7-5-,10-9-,13-12-,16-15-,19-18-,22-21-,25-24-,33-29-
InChIKey CFSBQUHJKXOLCI-YCLSCWLWNA-N
Mol Weight 737.0 g/mol
Molecular Formula C44H68N2O7
Exact Mass 736.502653 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5ncUEiZKENf
Name NAGlySer 26:7/13:1
Classification Fatty acyls [FA]
Comments N-acyl glycyl serine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 736.502652531 u
Formula C44H68N2O7
InChI InChI=1S/C44H68N2O7/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-32-36-43(50)53-39(33-29-6-4-2)34-30-27-28-31-35-41(48)45-37-42(49)46-40(38-47)44(51)52/h5,7,9-10,12-13,15-16,18-19,21-22,24-25,29,33,39-40,47H,3-4,6,8,11,14,17,20,23,26-28,30-32,34-38H2,1-2H3,(H,45,48)(H,46,49)(H,51,52)/b7-5-,10-9-,13-12-,16-15-,19-18-,22-21-,25-24-,33-29-
InChIKey CFSBQUHJKXOLCI-YCLSCWLWNA-N
Ion Polarity N
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 CCC\C=C/C(CCCCCCC(=O)NCC(=O)NC(CO)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES