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PG 2:0_20:4
SpectraBase Compound ID Kl6p8STU9Vh
InChI InChI=1S/C28H47O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-28(32)38-27(23-35-25(2)30)24-37-39(33,34)36-22-26(31)21-29/h4-5,7-8,10-11,13-14,26-27,29,31H,3,6,9,12,15-24H2,1-2H3,(H,33,34)/b5-4-,8-7-,11-10-,14-13-
InChIKey LFWUMLBUBCPRCS-GJDCDIHCNA-N
Mol Weight 574.6 g/mol
Molecular Formula C28H47O10P
Exact Mass 574.290685 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1uxNIdlv9AN
Name PG 2:0_20:4
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 574.290684701 u
Formula C28H47O10P
InChI InChI=1S/C28H47O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-28(32)38-27(23-35-25(2)30)24-37-39(33,34)36-22-26(31)21-29/h4-5,7-8,10-11,13-14,26-27,29,31H,3,6,9,12,15-24H2,1-2H3,(H,33,34)/b5-4-,8-7-,11-10-,14-13-
InChIKey LFWUMLBUBCPRCS-GJDCDIHCNA-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 CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(=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