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LDGTS 20:3
SpectraBase Compound ID 4nOSpIbrQGg
InChI InChI=1S/C30H53NO6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(33)37-26-27(32)25-36-24-23-28(30(34)35)31(2,3)4/h6-7,9-10,12-13,27-28,32H,5,8,11,14-26H2,1-4H3/b7-6-,10-9-,13-12-
InChIKey KVMIVNJAEMIBLP-QNEBEIHSNA-N
Mol Weight 523.8 g/mol
Molecular Formula C30H53NO6
Exact Mass 523.387288 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID L8k4ky2QV8u
Name LDGTS 20:3
Classification Glycerolipids [GL]
Comments Lysodiacylglyceryl trimethylhomoserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 523.387288425 u
Formula C30H53NO6
InChI InChI=1S/C30H53NO6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(33)37-26-27(32)25-36-24-23-28(30(34)35)31(2,3)4/h6-7,9-10,12-13,27-28,32H,5,8,11,14-26H2,1-4H3/b7-6-,10-9-,13-12-
InChIKey KVMIVNJAEMIBLP-QNEBEIHSNA-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 CC\C=C/C\C=C/C\C=C/CCCCCCCCCC(=O)OCC(O)COCCC(C([O-])=O)[N+](C)(C)C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES