SpectraBase Compound ID | KuTxBgkykPw |
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InChI | InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-32-35-37-38-40-43-45-49-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-34-31-27-23-19-15-11-7-3)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)67-63-59-55-51-48-44-42-39-36-33-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,32-33,35-36,38,40,42,44-45,49,51,55-56,60,77-79,84H,5-8,11-12,15-20,23-24,27-31,34,37,39,41,43,46-48,50,52-54,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,14-10-,25-21-,26-22-,35-32-,36-33-,40-38-,44-42-,49-45-,55-51-,60-56- |
InChIKey | GDJLZXPYDCJXRX-KZHOBCJTNA-N |
Mol Weight | 1472.0 g/mol |
Molecular Formula | C83H140O17P2 |
Exact Mass | 1470.956577 g/mol |
SpectraBase Spectrum ID | Ln8vRioM0Hx |
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Name | CL 14:0_20:5_18:0_22:6 |
Classification | Glycerophospholipids [GP] |
Comments | Cardiolipin |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1470.956577027 u |
Formula | C83H140O17P2 |
InChI | InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-32-35-37-38-40-43-45-49-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-34-31-27-23-19-15-11-7-3)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)67-63-59-55-51-48-44-42-39-36-33-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,32-33,35-36,38,40,42,44-45,49,51,55-56,60,77-79,84H,5-8,11-12,15-20,23-24,27-31,34,37,39,41,43,46-48,50,52-54,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,14-10-,25-21-,26-22-,35-32-,36-33-,40-38-,44-42-,49-45-,55-51-,60-56- |
InChIKey | GDJLZXPYDCJXRX-KZHOBCJTNA-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)OC(COC(=O)CC\C=C/C\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)CCCCCCCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |