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PG 4:0_17:1
SpectraBase Compound ID DdQkG1GipAB
InChI InChI=1S/C27H51O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-27(31)37-25(22-34-26(30)18-4-2)23-36-38(32,33)35-21-24(29)20-28/h10-11,24-25,28-29H,3-9,12-23H2,1-2H3,(H,32,33)/b11-10-
InChIKey XQMHJLLXWSTYKH-KHPPLWFENA-N
Mol Weight 566.7 g/mol
Molecular Formula C27H51O10P
Exact Mass 566.321985 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID K3UdlaA16IE
Name PG 4:0_17:1
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 566.321984830 u
Formula C27H51O10P
InChI InChI=1S/C27H51O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-27(31)37-25(22-34-26(30)18-4-2)23-36-38(32,33)35-21-24(29)20-28/h10-11,24-25,28-29H,3-9,12-23H2,1-2H3,(H,32,33)/b11-10-
InChIKey XQMHJLLXWSTYKH-KHPPLWFENA-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 CCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCC)COP(O)(=O)OCC(O)CO
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES