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NAGlySer 14:1/11:0
SpectraBase Compound ID 9ssn2465FLJ
InChI InChI=1S/C30H54N2O7/c1-3-5-7-8-9-10-11-12-13-14-18-22-29(36)39-25(19-6-4-2)20-16-15-17-21-27(34)31-23-28(35)32-26(24-33)30(37)38/h8-9,25-26,33H,3-7,10-24H2,1-2H3,(H,31,34)(H,32,35)(H,37,38)/b9-8-
InChIKey WTJYCKZNTYUASR-HJWRWDBZNA-N
Mol Weight 554.8 g/mol
Molecular Formula C30H54N2O7
Exact Mass 554.393102 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4iyzoH8Wkjm
Name NAGlySer 14:1/11:0
Classification Fatty acyls [FA]
Comments N-acyl glycyl serine
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Exact Mass 554.393102080 u
Formula C30H54N2O7
InChI InChI=1S/C30H54N2O7/c1-3-5-7-8-9-10-11-12-13-14-18-22-29(36)39-25(19-6-4-2)20-16-15-17-21-27(34)31-23-28(35)32-26(24-33)30(37)38/h8-9,25-26,33H,3-7,10-24H2,1-2H3,(H,31,34)(H,32,35)(H,37,38)/b9-8-
InChIKey WTJYCKZNTYUASR-HJWRWDBZNA-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(CCCC)CCCCCC(=O)NCC(=O)NC(CO)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES