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PG 7:0_16:3
SpectraBase Compound ID F2yw3I4CJGg
InChI InChI=1S/C29H51O10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-21-29(33)39-27(24-36-28(32)20-18-8-6-4-2)25-38-40(34,35)37-23-26(31)22-30/h5,7,10-11,13-14,26-27,30-31H,3-4,6,8-9,12,15-25H2,1-2H3,(H,34,35)/b7-5-,11-10-,14-13-
InChIKey ZQFVWXAFAQSRSH-LNCSVHMCNA-N
Mol Weight 590.7 g/mol
Molecular Formula C29H51O10P
Exact Mass 590.321985 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BQvmdS1QX2G
Name PG 7:0_16:3
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 590.321984830 u
Formula C29H51O10P
InChI InChI=1S/C29H51O10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-21-29(33)39-27(24-36-28(32)20-18-8-6-4-2)25-38-40(34,35)37-23-26(31)22-30/h5,7,10-11,13-14,26-27,30-31H,3-4,6,8-9,12,15-25H2,1-2H3,(H,34,35)/b7-5-,11-10-,14-13-
InChIKey ZQFVWXAFAQSRSH-LNCSVHMCNA-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 CCCCCCC(=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