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PG 2:0_8:0
SpectraBase Compound ID K8URPHVlTGS
InChI InChI=1S/C16H31O10P/c1-3-4-5-6-7-8-16(20)26-15(11-23-13(2)18)12-25-27(21,22)24-10-14(19)9-17/h14-15,17,19H,3-12H2,1-2H3,(H,21,22)
InChIKey NOOBTYYWIHYLSY-UHFFFAOYNA-N
Mol Weight 414.39 g/mol
Molecular Formula C16H31O10P
Exact Mass 414.165484 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7ijmbbehqyu
Name PG 2:0_8:0
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 414.165484186 u
Formula C16H31O10P
InChI InChI=1S/C16H31O10P/c1-3-4-5-6-7-8-16(20)26-15(11-23-13(2)18)12-25-27(21,22)24-10-14(19)9-17/h14-15,17,19H,3-12H2,1-2H3,(H,21,22)
InChIKey NOOBTYYWIHYLSY-UHFFFAOYNA-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 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