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PG 2:0_15:0
SpectraBase Compound ID 1WSWyydPu5
InChI InChI=1S/C23H45O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-23(27)33-22(18-30-20(2)25)19-32-34(28,29)31-17-21(26)16-24/h21-22,24,26H,3-19H2,1-2H3,(H,28,29)
InChIKey RANFHSAJRURIIX-UHFFFAOYNA-N
Mol Weight 512.6 g/mol
Molecular Formula C23H45O10P
Exact Mass 512.275035 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID A8IeHwcLtBZ
Name PG 2:0_15:0
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 512.275034637 u
Formula C23H45O10P
InChI InChI=1S/C23H45O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-23(27)33-22(18-30-20(2)25)19-32-34(28,29)31-17-21(26)16-24/h21-22,24,26H,3-19H2,1-2H3,(H,28,29)
InChIKey RANFHSAJRURIIX-UHFFFAOYNA-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 CCCCCCCCCCCCCCC(=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