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LPG O-10:0
SpectraBase Compound ID BzctGB781Hg
InChI InChI=1S/C16H35O8P/c1-2-3-4-5-6-7-8-9-10-22-12-16(19)14-24-25(20,21)23-13-15(18)11-17/h15-19H,2-14H2,1H3,(H,20,21)
InChIKey QJTIRWXHZIOMDY-UHFFFAOYNA-N
Mol Weight 386.4 g/mol
Molecular Formula C16H35O8P
Exact Mass 386.206955 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EBCmXpfrS3v
Name LPG O-10:0
Classification Glycerophospholipids [GP]
Comments Ether-linked lysophosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 386.206955077 u
Formula C16H35O8P
InChI InChI=1S/C16H35O8P/c1-2-3-4-5-6-7-8-9-10-22-12-16(19)14-24-25(20,21)23-13-15(18)11-17/h15-19H,2-14H2,1H3,(H,20,21)
InChIKey QJTIRWXHZIOMDY-UHFFFAOYNA-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 CCCCCCCCCCOCC(O)COP(O)(=O)OCC(O)CO
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES