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DLCL 24:3_20:4
SpectraBase Compound ID G0eTh4nIwsO
InChI InChI=1S/C53H92O15P2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-53(58)64-44-50(55)46-66-70(61,62)68-48-51(56)47-67-69(59,60)65-45-49(54)43-63-52(57)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22-23,27,29,33,35,49-51,54-56H,3-10,15-16,21,24-26,28,30-32,34,36-48H2,1-2H3,(H,59,60)(H,61,62)/b13-11-,14-12-,19-17-,20-18-,23-22-,29-27-,35-33-
InChIKey RTRCOQFXAQOKQY-HJBRMWHXNA-N
Mol Weight 1031.3 g/mol
Molecular Formula C53H92O15P2
Exact Mass 1030.591146 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID C9rgq6QWVwD
Name DLCL 24:3_20:4
Classification Glycerophospholipids [GP]
Comments Dilysocardiolipin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1030.591146243 u
Formula C53H92O15P2
InChI InChI=1S/C53H92O15P2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-53(58)64-44-50(55)46-66-70(61,62)68-48-51(56)47-67-69(59,60)65-45-49(54)43-63-52(57)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22-23,27,29,33,35,49-51,54-56H,3-10,15-16,21,24-26,28,30-32,34,36-48H2,1-2H3,(H,59,60)(H,61,62)/b13-11-,14-12-,19-17-,20-18-,23-22-,29-27-,35-33-
InChIKey RTRCOQFXAQOKQY-HJBRMWHXNA-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/CCCCCCCCCCC(=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