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PG O-24:3_11:0
SpectraBase Compound ID I2ciufnHfGf
InChI InChI=1S/C41H77O9P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-47-37-40(38-49-51(45,46)48-36-39(43)35-42)50-41(44)33-31-29-27-12-10-8-6-4-2/h14-15,17-18,20-21,39-40,42-43H,3-13,16,19,22-38H2,1-2H3,(H,45,46)/b15-14-,18-17-,21-20-
InChIKey FTGNYROMUKZWEG-SKFHMOIXNA-N
Mol Weight 745.0 g/mol
Molecular Formula C41H77O9P
Exact Mass 744.530521 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3gRkaedoU6h
Name PG O-24:3_11:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 744.530521048 u
Formula C41H77O9P
InChI InChI=1S/C41H77O9P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-47-37-40(38-49-51(45,46)48-36-39(43)35-42)50-41(44)33-31-29-27-12-10-8-6-4-2/h14-15,17-18,20-21,39-40,42-43H,3-13,16,19,22-38H2,1-2H3,(H,45,46)/b15-14-,18-17-,21-20-
InChIKey FTGNYROMUKZWEG-SKFHMOIXNA-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 CCCCCCCCCCC(=O)OC(COCCCCCCCCC\C=C/C\C=C/C\C=C/CCCCCCC)COP(O)(=O)OCC(O)CO
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES