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PG O-18:3_24:5
SpectraBase Compound ID 5XgBnlAEQWW
InChI InChI=1S/C48H81O9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-48(51)57-47(45-56-58(52,53)55-43-46(50)42-49)44-54-41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22-23,25-26,46-47,49-50H,3-4,9-10,15-16,21,24,27-45H2,1-2H3,(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,26-25-
InChIKey MUFMFNOAVRDUTE-FZVYVXMFNA-N
Mol Weight 833.1 g/mol
Molecular Formula C48H81O9P
Exact Mass 832.561821 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EdCb4Mwa6gH
Name PG O-18:3_24:5
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 832.561821177 u
Formula C48H81O9P
InChI InChI=1S/C48H81O9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-48(51)57-47(45-56-58(52,53)55-43-46(50)42-49)44-54-41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22-23,25-26,46-47,49-50H,3-4,9-10,15-16,21,24,27-45H2,1-2H3,(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,26-25-
InChIKey MUFMFNOAVRDUTE-FZVYVXMFNA-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/CCCCCCCCOCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES