| SpectraBase Compound ID | ARMSOUFXk4q |
|---|---|
| InChI | InChI=1S/C81H132O17P2/c1-5-9-13-17-21-25-29-32-35-37-40-42-46-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-45-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-34-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-47-43-41-38-36-33-30-26-22-18-14-10-6-2/h9-11,13-15,20-27,32-36,39,41,43,48,50,52,54,75-77,82H,5-8,12,16-19,28-31,37-38,40,42,44-47,49,51,53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,14-10-,15-11-,24-20-,25-21-,26-22-,27-23-,35-32-,36-33-,39-34-,43-41-,52-48-,54-50- |
| InChIKey | LXDNCEJIHSNBBD-AXXVGMEUNA-N |
| Mol Weight | 1439.9 g/mol |
| Molecular Formula | C81H132O17P2 |
| Exact Mass | 1438.893977 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | APE0b6PvkHW |
|---|---|
| Name | CL 14:1_20:3_18:4_20:5 |
| Classification | Glycerophospholipids [GP] |
| Comments | Cardiolipin |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1438.893976769 u |
| Formula | C81H132O17P2 |
| InChI | InChI=1S/C81H132O17P2/c1-5-9-13-17-21-25-29-32-35-37-40-42-46-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-45-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-34-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-47-43-41-38-36-33-30-26-22-18-14-10-6-2/h9-11,13-15,20-27,32-36,39,41,43,48,50,52,54,75-77,82H,5-8,12,16-19,28-31,37-38,40,42,44-47,49,51,53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,14-10-,15-11-,24-20-,25-21-,26-22-,27-23-,35-32-,36-33-,39-34-,43-41-,52-48-,54-50- |
| InChIKey | LXDNCEJIHSNBBD-AXXVGMEUNA-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)CCCCCCCCC\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)CCCC\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 |