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PG 13:0_20:3
SpectraBase Compound ID G1fE4zOdUyP
InChI InChI=1S/C39H71O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-14-12-10-8-6-4-2/h5,7,11,13,16-17,36-37,40-41H,3-4,6,8-10,12,14-15,18-35H2,1-2H3,(H,44,45)/b7-5-,13-11-,17-16-
InChIKey OIRNBWZZXQAOKM-YYPVPKODNA-N
Mol Weight 731.0 g/mol
Molecular Formula C39H71O10P
Exact Mass 730.478485 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5mvIxvhz6eY
Name PG 13:0_20:3
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 730.478485474 u
Formula C39H71O10P
InChI InChI=1S/C39H71O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-14-12-10-8-6-4-2/h5,7,11,13,16-17,36-37,40-41H,3-4,6,8-10,12,14-15,18-35H2,1-2H3,(H,44,45)/b7-5-,13-11-,17-16-
InChIKey OIRNBWZZXQAOKM-YYPVPKODNA-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 CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCCCC\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