| SpectraBase Compound ID | 4l0lwhGPGsd |
|---|---|
| InChI | InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-32-34-35-36-37-39-42-45-48-52-56-60-64-77(82)89-69-74(95-78(83)65-61-57-53-49-43-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-40-31-27-23-19-15-11-7-3)70-90-76(81)63-59-55-51-47-44-41-38-33-30-26-22-18-14-10-6-2/h9,13,21,25,32,34,36-37,42,45,52,56,73-75,80H,5-8,10-12,14-20,22-24,26-31,33,35,38-41,43-44,46-51,53-55,57-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,34-32-,37-36-,45-42-,56-52- |
| InChIKey | WZBKQGAARZVUTQ-LXRIBMJPNA-N |
| Mol Weight | 1425.9 g/mol |
| Molecular Formula | C79H142O17P2 |
| Exact Mass | 1424.972227 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BxckmCFI9re |
|---|---|
| Name | CL 36:6_34:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Cardiolipin |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1424.972227091 u |
| Formula | C79H142O17P2 |
| InChI | InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-32-34-35-36-37-39-42-45-48-52-56-60-64-77(82)89-69-74(95-78(83)65-61-57-53-49-43-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-40-31-27-23-19-15-11-7-3)70-90-76(81)63-59-55-51-47-44-41-38-33-30-26-22-18-14-10-6-2/h9,13,21,25,32,34,36-37,42,45,52,56,73-75,80H,5-8,10-12,14-20,22-24,26-31,33,35,38-41,43-44,46-51,53-55,57-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,34-32-,37-36-,45-42-,56-52- |
| InChIKey | WZBKQGAARZVUTQ-LXRIBMJPNA-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 | CCCCCCCCCCCCCCCCCC(=O)OCC(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)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |