| SpectraBase Compound ID | BcXDCdVhBBT |
|---|---|
| InChI | InChI=1S/C81H136O17P2/c1-5-9-13-17-21-25-29-32-35-36-37-38-41-43-47-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-34-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-45-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-46-42-39-33-30-26-22-18-14-10-6-2/h9,11,13,15,21,23,25,27,32-35,37-40,43,47-48,52,54,58,75-77,82H,5-8,10,12,14,16-20,22,24,26,28-31,36,41-42,44-46,49-51,53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,15-11-,25-21-,27-23-,35-32-,38-37-,39-33-,40-34-,47-43-,52-48-,58-54- |
| InChIKey | WEJSIUOOTDAAEB-LXCXPBMKNA-N |
| Mol Weight | 1443.9 g/mol |
| Molecular Formula | C81H136O17P2 |
| Exact Mass | 1442.925277 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 2soGmaTYvWq |
|---|---|
| Name | CL 32:1_40:10 |
| 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/c1-5-9-13-17-21-25-29-32-35-36-37-38-41-43-47-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-34-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-45-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-46-42-39-33-30-26-22-18-14-10-6-2/h9,11,13,15,21,23,25,27,32-35,37-40,43,47-48,52,54,58,75-77,82H,5-8,10,12,14,16-20,22,24,26,28-31,36,41-42,44-46,49-51,53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,15-11-,25-21-,27-23-,35-32-,38-37-,39-33-,40-34-,47-43-,52-48-,58-54- |
| InChIKey | WEJSIUOOTDAAEB-LXCXPBMKNA-N |
| Ion Polarity | P |
| 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+NH4]+ |
| SMILES | CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OCC(O)COP(O)(=O)OCC(COC(=O)CC\C=C/C\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 |