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PG 26:2_16:4
SpectraBase Compound ID AzSTEL3SUY0
InChI InChI=1S/C48H83O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-27-16-14-12-10-8-6-4-2/h6,8,12,14-15,17,19-20,27,30,34,36,45-46,49-50H,3-5,7,9-11,13,16,18,21-26,28-29,31-33,35,37-44H2,1-2H3,(H,53,54)/b8-6-,14-12-,17-15-,20-19-,30-27-,36-34-
InChIKey LLMPTTZQHPHUKF-AMIMLUMWNA-N
Mol Weight 851.2 g/mol
Molecular Formula C48H83O10P
Exact Mass 850.572386 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4vNDJYV2J7
Name PG 26:2_16:4
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 850.572385861 u
Formula C48H83O10P
InChI InChI=1S/C48H83O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-27-16-14-12-10-8-6-4-2/h6,8,12,14-15,17,19-20,27,30,34,36,45-46,49-50H,3-5,7,9-11,13,16,18,21-26,28-29,31-33,35,37-44H2,1-2H3,(H,53,54)/b8-6-,14-12-,17-15-,20-19-,30-27-,36-34-
InChIKey LLMPTTZQHPHUKF-AMIMLUMWNA-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\C=C/C\C=C/CCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CC\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