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CL 32:0_40:11
SpectraBase Compound ID 9Fxmm1vFcMS
InChI InChI=1S/C81H136O17P2/c1-5-9-13-17-21-25-29-32-35-36-37-38-41-43-47-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-34-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-45-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-46-42-39-33-30-26-22-18-14-10-6-2/h9,11,13,15,21,23,25,27,32,34-35,37-38,40,43,47-48,52,54,58,60,64,75-77,82H,5-8,10,12,14,16-20,22,24,26,28-31,33,36,39,41-42,44-46,49-51,53,55-57,59,61-63,65-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,15-11-,25-21-,27-23-,35-32-,38-37-,40-34-,47-43-,52-48-,58-54-,64-60-
InChIKey HZHWEUZJENIOET-NXPZLLFCNA-N
Mol Weight 1443.9 g/mol
Molecular Formula C81H136O17P2
Exact Mass 1442.925277 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IdBtMXFY5AX
Name CL 14:0_18:0_18:5_22:6
Classification Glycerophospholipids [GP]
Comments Cardiolipin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1442.925276898 u
Formula C81H136O17P2
InChI InChI=1S/C81H136O17P2/c1-5-9-13-17-21-25-29-32-35-36-37-38-41-43-47-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-34-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-45-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-46-42-39-33-30-26-22-18-14-10-6-2/h9,11,13,15,21,23,25,27,32,34-35,37-38,40,43,47-48,52,54,58,60,64,75-77,82H,5-8,10,12,14,16-20,22,24,26,28-31,33,36,39,41-42,44-46,49-51,53,55-57,59,61-63,65-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,15-11-,25-21-,27-23-,35-32-,38-37-,40-34-,47-43-,52-48-,58-54-,64-60-
InChIKey HZHWEUZJENIOET-NXPZLLFCNA-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 CCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)COP(O)(=O)OCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES