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PG 2:0_24:1
SpectraBase Compound ID JUMIlkSOi0W
InChI InChI=1S/C32H61O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-32(36)42-31(27-39-29(2)34)28-41-43(37,38)40-26-30(35)25-33/h12-13,30-31,33,35H,3-11,14-28H2,1-2H3,(H,37,38)/b13-12-
InChIKey NIAREKSJMHMWSJ-SEYXRHQNNA-N
Mol Weight 636.8 g/mol
Molecular Formula C32H61O10P
Exact Mass 636.400235 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8Nd4LEodIrF
Name PG 2:0_24:1
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 636.400235152 u
Formula C32H61O10P
InChI InChI=1S/C32H61O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-32(36)42-31(27-39-29(2)34)28-41-43(37,38)40-26-30(35)25-33/h12-13,30-31,33,35H,3-11,14-28H2,1-2H3,(H,37,38)/b13-12-
InChIKey NIAREKSJMHMWSJ-SEYXRHQNNA-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 CCCCCCCCCC\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