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PG 10:0_16:3
SpectraBase Compound ID Le3VKxwmbuz
InChI InChI=1S/C32H57O10P/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-24-32(36)42-30(28-41-43(37,38)40-26-29(34)25-33)27-39-31(35)23-21-19-17-10-8-6-4-2/h5,7,11-12,14-15,29-30,33-34H,3-4,6,8-10,13,16-28H2,1-2H3,(H,37,38)/b7-5-,12-11-,15-14-
InChIKey YFNHVFZYXREKEW-BBDKIWCZNA-N
Mol Weight 632.8 g/mol
Molecular Formula C32H57O10P
Exact Mass 632.368935 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JkCSQdaK8Q8
Name PG 10:0_16:3
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 632.368935023 u
Formula C32H57O10P
InChI InChI=1S/C32H57O10P/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-24-32(36)42-30(28-41-43(37,38)40-26-29(34)25-33)27-39-31(35)23-21-19-17-10-8-6-4-2/h5,7,11-12,14-15,29-30,33-34H,3-4,6,8-10,13,16-28H2,1-2H3,(H,37,38)/b7-5-,12-11-,15-14-
InChIKey YFNHVFZYXREKEW-BBDKIWCZNA-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(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCC\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES