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CL 14:1_18:4_20:5_22:4
SpectraBase Compound ID 358LZzeW5aM
InChI InChI=1S/C83H134O17P2/c1-5-9-13-17-21-25-29-32-35-37-38-40-42-45-49-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-43-39-36-33-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-47-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-48-44-41-34-31-27-23-19-15-11-7-3/h9-11,13-15,20-27,32-36,38,40-41,43,46,48,51,54,58,77-79,84H,5-8,12,16-19,28-31,37,39,42,44-45,47,49-50,52-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,14-10-,15-11-,24-20-,25-21-,26-22-,27-23-,35-32-,36-33-,40-38-,41-34-,46-43-,51-48-,58-54-
InChIKey OVWKXQQWDIWAAD-MXHHEDCJNA-N
Mol Weight 1465.9 g/mol
Molecular Formula C83H134O17P2
Exact Mass 1464.909627 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CGpgm9h6fHK
Name CL 14:1_18:4_20:5_22:4
Classification Glycerophospholipids [GP]
Comments Cardiolipin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1464.909626834 u
Formula C83H134O17P2
InChI InChI=1S/C83H134O17P2/c1-5-9-13-17-21-25-29-32-35-37-38-40-42-45-49-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-43-39-36-33-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-47-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-48-44-41-34-31-27-23-19-15-11-7-3/h9-11,13-15,20-27,32-36,38,40-41,43,46,48,51,54,58,77-79,84H,5-8,12,16-19,28-31,37,39,42,44-45,47,49-50,52-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,14-10-,15-11-,24-20-,25-21-,26-22-,27-23-,35-32-,36-33-,40-38-,41-34-,46-43-,51-48-,58-54-
InChIKey OVWKXQQWDIWAAD-MXHHEDCJNA-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 CCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCC(O)COP(O)(=O)OCC(COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\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