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PG 17:1_21:2
SpectraBase Compound ID T01gIi1l91
InChI InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h13,15-16,18-20,41-42,45-46H,3-12,14,17,21-40H2,1-2H3,(H,49,50)/b15-13-,18-16-,20-19-
InChIKey LGODAWYCZJVEEK-FKDBMLBBNA-N
Mol Weight 801.1 g/mol
Molecular Formula C44H81O10P
Exact Mass 800.556736 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5MvwBd1540I
Name PG 17:1_21:2
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 800.556735796 u
Formula C44H81O10P
InChI InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h13,15-16,18-20,41-42,45-46H,3-12,14,17,21-40H2,1-2H3,(H,49,50)/b15-13-,18-16-,20-19-
InChIKey LGODAWYCZJVEEK-FKDBMLBBNA-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/CCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES