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CL 34:1_38:10
SpectraBase Compound ID KI0L3RNXVU7
InChI InChI=1S/C81H136O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21,23,25,27,33-36,38-40,43,48,50,52,54,60,64,75-77,82H,5-8,10,12,14,16-20,22,24,26,28-32,37,41-42,44-47,49,51,53,55-59,61-63,65-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,15-11-,25-21-,27-23-,36-33-,38-34-,39-35-,43-40-,52-48-,54-50-,64-60-
InChIKey GBVOKYSCSNRJJD-XKYRPKHDNA-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 80S2rXUO63G
Name CL 16:0_18:1_18:5_20:5
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/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21,23,25,27,33-36,38-40,43,48,50,52,54,60,64,75-77,82H,5-8,10,12,14,16-20,22,24,26,28-32,37,41-42,44-47,49,51,53,55-59,61-63,65-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,15-11-,25-21-,27-23-,36-33-,38-34-,39-35-,43-40-,52-48-,54-50-,64-60-
InChIKey GBVOKYSCSNRJJD-XKYRPKHDNA-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 CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCCCCCCC)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)C\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