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PG 8:0_22:2
SpectraBase Compound ID DxWbrdJd1Np
InChI InChI=1S/C36H67O10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-36(40)46-34(31-43-35(39)27-25-23-8-6-4-2)32-45-47(41,42)44-30-33(38)29-37/h10-11,13-14,33-34,37-38H,3-9,12,15-32H2,1-2H3,(H,41,42)/b11-10-,14-13-
InChIKey OSGLFFKJUDLQEF-XVTLYKPTNA-N
Mol Weight 690.9 g/mol
Molecular Formula C36H67O10P
Exact Mass 690.447185 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2Wd81GWGFJm
Name PG 8:0_22:2
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 690.447185345 u
Formula C36H67O10P
InChI InChI=1S/C36H67O10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-36(40)46-34(31-43-35(39)27-25-23-8-6-4-2)32-45-47(41,42)44-30-33(38)29-37/h10-11,13-14,33-34,37-38H,3-9,12,15-32H2,1-2H3,(H,41,42)/b11-10-,14-13-
InChIKey OSGLFFKJUDLQEF-XVTLYKPTNA-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 CCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES