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PG O-16:1_11:0
SpectraBase Compound ID 4UNSJVdlucv
InChI InChI=1S/C33H65O9P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-39-29-32(30-41-43(37,38)40-28-31(35)27-34)42-33(36)25-23-21-19-12-10-8-6-4-2/h13-14,31-32,34-35H,3-12,15-30H2,1-2H3,(H,37,38)/b14-13-
InChIKey XKRUYXPIBDUISN-YPKPFQOONA-N
Mol Weight 636.8 g/mol
Molecular Formula C33H65O9P
Exact Mass 636.436621 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4K8jrUAcgJE
Name PG O-16:1_11:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 636.436620662 u
Formula C33H65O9P
InChI InChI=1S/C33H65O9P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-39-29-32(30-41-43(37,38)40-28-31(35)27-34)42-33(36)25-23-21-19-12-10-8-6-4-2/h13-14,31-32,34-35H,3-12,15-30H2,1-2H3,(H,37,38)/b14-13-
InChIKey XKRUYXPIBDUISN-YPKPFQOONA-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(COCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OCC(O)CO
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES