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CL 16:2_18:3_22:5_22:5
SpectraBase Compound ID 5aFkWD8KL74
InChI InChI=1S/C87H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9-11,13-16,20-23,25-28,32-37,40-44,49-50,52,54,81-83,88H,5-8,12,17-19,24,29-31,38-39,45-48,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,15-11-,20-16-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-
InChIKey HAABZVKGMIEGDU-WVNRASTNNA-N
Mol Weight 1520.0 g/mol
Molecular Formula C87H140O17P2
Exact Mass 1518.956577 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JCmrjMVvNSD
Name CL 16:2_18:3_22:5_22:5
Classification Glycerophospholipids [GP]
Comments Cardiolipin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1518.956577027 u
Formula C87H140O17P2
InChI InChI=1S/C87H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9-11,13-16,20-23,25-28,32-37,40-44,49-50,52,54,81-83,88H,5-8,12,17-19,24,29-31,38-39,45-48,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,15-11-,20-16-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-
InChIKey HAABZVKGMIEGDU-WVNRASTNNA-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 CCC\C=C/C\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCC(O)COP(O)(=O)OCC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\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