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PG 9:0_19:2
SpectraBase Compound ID 769jAIPQ3u5
InChI InChI=1S/C34H63O10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-34(38)44-32(30-43-45(39,40)42-28-31(36)27-35)29-41-33(37)25-23-21-10-8-6-4-2/h12-13,15-16,31-32,35-36H,3-11,14,17-30H2,1-2H3,(H,39,40)/b13-12-,16-15-
InChIKey UCVRUHYTHCUPDV-QGLGPCELNA-N
Mol Weight 662.8 g/mol
Molecular Formula C34H63O10P
Exact Mass 662.415885 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CwXlr7wlXU1
Name PG 9:0_19:2
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 662.415885217 u
Formula C34H63O10P
InChI InChI=1S/C34H63O10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-34(38)44-32(30-43-45(39,40)42-28-31(36)27-35)29-41-33(37)25-23-21-10-8-6-4-2/h12-13,15-16,31-32,35-36H,3-11,14,17-30H2,1-2H3,(H,39,40)/b13-12-,16-15-
InChIKey UCVRUHYTHCUPDV-QGLGPCELNA-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 CCCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES