| SpectraBase Compound ID | 4lykw1QOewe |
|---|---|
| InChI | InChI=1S/C81H132O17P2/c1-5-9-13-17-21-25-29-31-33-35-37-39-41-43-47-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-45-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-46-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-48-44-42-40-38-36-34-32-30-26-22-18-14-10-6-2/h9-10,13-14,19,21-23,25-26,31-34,37-40,43-44,47-48,53-54,57-58,75-77,82H,5-8,11-12,15-18,20,24,27-30,35-36,41-42,45-46,49-52,55-56,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,14-10-,23-19-,25-21-,26-22-,33-31-,34-32-,39-37-,40-38-,47-43-,48-44-,57-53-,58-54- |
| InChIKey | FGCMIGPYZWPUNG-SKAFZPRDNA-N |
| Mol Weight | 1439.9 g/mol |
| Molecular Formula | C81H132O17P2 |
| Exact Mass | 1438.893977 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 | DKDBpWu7pV2 |
|---|---|
| Name | CL 36:6_36:7 |
| 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/c1-5-9-13-17-21-25-29-31-33-35-37-39-41-43-47-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-45-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-46-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-48-44-42-40-38-36-34-32-30-26-22-18-14-10-6-2/h9-10,13-14,19,21-23,25-26,31-34,37-40,43-44,47-48,53-54,57-58,75-77,82H,5-8,11-12,15-18,20,24,27-30,35-36,41-42,45-46,49-52,55-56,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,14-10-,23-19-,25-21-,26-22-,33-31-,34-32-,39-37-,40-38-,47-43-,48-44-,57-53-,58-54- |
| InChIKey | FGCMIGPYZWPUNG-SKAFZPRDNA-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)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)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |