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PG 7:0_18:2
SpectraBase Compound ID 2Rg5k01hfqX
InChI InChI=1S/C31H57O10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-31(35)41-29(26-38-30(34)22-20-8-6-4-2)27-40-42(36,37)39-25-28(33)24-32/h10-11,13-14,28-29,32-33H,3-9,12,15-27H2,1-2H3,(H,36,37)/b11-10-,14-13-
InChIKey LCWNOQLEVQWZSC-XVTLYKPTNA-N
Mol Weight 620.8 g/mol
Molecular Formula C31H57O10P
Exact Mass 620.368935 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HJXS7gCUFxl
Name PG 7:0_18:2
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 620.368935023 u
Formula C31H57O10P
InChI InChI=1S/C31H57O10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-31(35)41-29(26-38-30(34)22-20-8-6-4-2)27-40-42(36,37)39-25-28(33)24-32/h10-11,13-14,28-29,32-33H,3-9,12,15-27H2,1-2H3,(H,36,37)/b11-10-,14-13-
InChIKey LCWNOQLEVQWZSC-XVTLYKPTNA-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 CCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES