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CL 16:1_20:5_16:2_20:5
SpectraBase Compound ID BtSxiJPQnKD
InChI InChI=1S/C81H132O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-44-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-15,19,21-22,25-28,31-36,39-40,43-44,49-50,53-54,75-77,82H,5-8,11-12,16-18,20,23-24,29-30,37-38,41-42,45-48,51-52,55-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,14-10-,19-15-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,43-39-,44-40-,53-49-,54-50-
InChIKey QEQGMFKQDHXORN-JFHGEZQSNA-N
Mol Weight 1439.9 g/mol
Molecular Formula C81H132O17P2
Exact Mass 1438.893977 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CsRo4k0YzX9
Name CL 16:1_20:5_16:2_20:5
Classification Glycerophospholipids [GP]
Comments Cardiolipin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1438.893976769 u
Formula C81H132O17P2
InChI InChI=1S/C81H132O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-44-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-15,19,21-22,25-28,31-36,39-40,43-44,49-50,53-54,75-77,82H,5-8,11-12,16-18,20,23-24,29-30,37-38,41-42,45-48,51-52,55-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,14-10-,19-15-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,43-39-,44-40-,53-49-,54-50-
InChIKey QEQGMFKQDHXORN-JFHGEZQSNA-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 CCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCC(O)COP(O)(=O)OCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES