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PG 22:1_22:6
SpectraBase Compound ID 2b4LRdzXTuI
InChI InChI=1S/C50H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,36,38,47-48,51-52H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-35,37,39-46H2,1-2H3,(H,55,56)/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-
InChIKey OQBPLWXLWNSEPI-RANLQSPPNA-N
Mol Weight 877.2 g/mol
Molecular Formula C50H85O10P
Exact Mass 876.588036 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CTrcPo2T1OL
Name PG 22:1_22:6
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 876.588035925 u
Formula C50H85O10P
InChI InChI=1S/C50H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,36,38,47-48,51-52H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-35,37,39-46H2,1-2H3,(H,55,56)/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-
InChIKey OQBPLWXLWNSEPI-RANLQSPPNA-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 CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CC\C=C/C\C=C/C\C=C/C\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