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DLCL 20:4_22:4
SpectraBase Compound ID K5c3Vp9RtFz
InChI InChI=1S/C51H86O15P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-51(56)62-42-48(53)44-64-68(59,60)66-46-49(54)45-65-67(57,58)63-43-47(52)41-61-50(55)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33,47-49,52-54H,3-10,15-16,21,23,26,29,32,34-46H2,1-2H3,(H,57,58)(H,59,60)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-
InChIKey LAZJWIHLQYBIFC-DZAHJVNHNA-N
Mol Weight 1001.2 g/mol
Molecular Formula C51H86O15P2
Exact Mass 1000.544196 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CmM5XI35VkF
Name DLCL 20:4_22:4
Classification Glycerophospholipids [GP]
Comments Dilysocardiolipin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1000.544196050 u
Formula C51H86O15P2
InChI InChI=1S/C51H86O15P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-51(56)62-42-48(53)44-64-68(59,60)66-46-49(54)45-65-67(57,58)63-43-47(52)41-61-50(55)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33,47-49,52-54H,3-10,15-16,21,23,26,29,32,34-46H2,1-2H3,(H,57,58)(H,59,60)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-
InChIKey LAZJWIHLQYBIFC-DZAHJVNHNA-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 CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OCC(O)COP(O)(=O)OCC(O)COP(O)(=O)OCC(O)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES