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PG 3:0_15:0
SpectraBase Compound ID 5UqlFBK2HnU
InChI InChI=1S/C24H47O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-24(28)34-22(19-31-23(27)4-2)20-33-35(29,30)32-18-21(26)17-25/h21-22,25-26H,3-20H2,1-2H3,(H,29,30)
InChIKey DWCFNLCUOGCVKD-UHFFFAOYNA-N
Mol Weight 526.6 g/mol
Molecular Formula C24H47O10P
Exact Mass 526.290685 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9YQOO9ywf6N
Name PG 3:0_15:0
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 526.290684701 u
Formula C24H47O10P
InChI InChI=1S/C24H47O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-24(28)34-22(19-31-23(27)4-2)20-33-35(29,30)32-18-21(26)17-25/h21-22,25-26H,3-20H2,1-2H3,(H,29,30)
InChIKey DWCFNLCUOGCVKD-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 CCCCCCCCCCCCCCC(=O)OC(COC(=O)CC)COP(O)(=O)OCC(O)CO
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES