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PG 7:0_22:3
SpectraBase Compound ID JBnEbpilIGc
InChI InChI=1S/C35H63O10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-35(39)45-33(30-42-34(38)26-24-8-6-4-2)31-44-46(40,41)43-29-32(37)28-36/h10-11,13-14,16-17,32-33,36-37H,3-9,12,15,18-31H2,1-2H3,(H,40,41)/b11-10-,14-13-,17-16-
InChIKey RXPBNNDXMXDHAA-NWFXIAEYNA-N
Mol Weight 674.9 g/mol
Molecular Formula C35H63O10P
Exact Mass 674.415885 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GcyFSGzmj7U
Name PG 7:0_22:3
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 674.415885217 u
Formula C35H63O10P
InChI InChI=1S/C35H63O10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-35(39)45-33(30-42-34(38)26-24-8-6-4-2)31-44-46(40,41)43-29-32(37)28-36/h10-11,13-14,16-17,32-33,36-37H,3-9,12,15,18-31H2,1-2H3,(H,40,41)/b11-10-,14-13-,17-16-
InChIKey RXPBNNDXMXDHAA-NWFXIAEYNA-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)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES