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PG 2:0_17:2
SpectraBase Compound ID 3qy1wazlw3M
InChI InChI=1S/C25H45O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(29)35-24(20-32-22(2)27)21-34-36(30,31)33-19-23(28)18-26/h6-7,9-10,23-24,26,28H,3-5,8,11-21H2,1-2H3,(H,30,31)/b7-6-,10-9-
InChIKey LZOVRQVMJXALFC-HZJYTTRNNA-N
Mol Weight 536.6 g/mol
Molecular Formula C25H45O10P
Exact Mass 536.275035 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ACI9BHIthoH
Name PG 2:0_17:2
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 536.275034637 u
Formula C25H45O10P
InChI InChI=1S/C25H45O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(29)35-24(20-32-22(2)27)21-34-36(30,31)33-19-23(28)18-26/h6-7,9-10,23-24,26,28H,3-5,8,11-21H2,1-2H3,(H,30,31)/b7-6-,10-9-
InChIKey LZOVRQVMJXALFC-HZJYTTRNNA-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 CCCC\C=C/C\C=C/CCCCCCCC(=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