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PG 2:0_22:2
SpectraBase Compound ID 9MQbs5N7Tky
InChI InChI=1S/C30H55O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-30(34)40-29(25-37-27(2)32)26-39-41(35,36)38-24-28(33)23-31/h7-8,10-11,28-29,31,33H,3-6,9,12-26H2,1-2H3,(H,35,36)/b8-7-,11-10-
InChIKey YTRVDZJKYACZHP-NQLNTKRDNA-N
Mol Weight 606.7 g/mol
Molecular Formula C30H55O10P
Exact Mass 606.353285 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CzbHFDtP0Oh
Name PG 2:0_22:2
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 606.353284959 u
Formula C30H55O10P
InChI InChI=1S/C30H55O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-30(34)40-29(25-37-27(2)32)26-39-41(35,36)38-24-28(33)23-31/h7-8,10-11,28-29,31,33H,3-6,9,12-26H2,1-2H3,(H,35,36)/b8-7-,11-10-
InChIKey YTRVDZJKYACZHP-NQLNTKRDNA-N
Ion Polarity P
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+NH4]+
SMILES CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC(COC(C)=O)COP(O)(=O)OCC(O)CO
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES