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LPG 16:4
SpectraBase Compound ID GNt3JaDyN8Z
InChI InChI=1S/C22H37O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(26)29-17-21(25)19-31-32(27,28)30-18-20(24)16-23/h3-4,6-7,9-10,12-13,20-21,23-25H,2,5,8,11,14-19H2,1H3,(H,27,28)/b4-3-,7-6-,10-9-,13-12-
InChIKey BZGRSSXOOGNAPZ-LTKCOYKYNA-N
Mol Weight 476.5 g/mol
Molecular Formula C22H37O9P
Exact Mass 476.21752 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DC78g8fVZfC
Name LPG 16:4
Classification Glycerophospholipids [GP]
Comments Lysophosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 476.217519760 u
Formula C22H37O9P
InChI InChI=1S/C22H37O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(26)29-17-21(25)19-31-32(27,28)30-18-20(24)16-23/h3-4,6-7,9-10,12-13,20-21,23-25H,2,5,8,11,14-19H2,1H3,(H,27,28)/b4-3-,7-6-,10-9-,13-12-
InChIKey BZGRSSXOOGNAPZ-LTKCOYKYNA-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 CC\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OCC(O)COP(O)(=O)OCC(O)CO
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES