| SpectraBase Compound ID | HiI8Q4JZa7H |
|---|---|
| InChI | InChI=1S/C75H126O17P2/c1-5-9-13-17-21-25-29-31-33-34-36-38-42-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-40-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-39-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-41-37-35-32-30-26-22-18-14-10-6-2/h9-10,13-14,20-22,24-26,31-33,35-36,38,41,43-44,48,69-71,76H,5-8,11-12,15-19,23,27-30,34,37,39-40,42,45-47,49-68H2,1-4H3,(H,81,82)(H,83,84)/b13-9-,14-10-,24-20-,25-21-,26-22-,33-31-,35-32-,38-36-,43-41-,48-44- |
| InChIKey | DQLRYTYRXPNEKE-POBDBPLRNA-N |
| Mol Weight | 1361.8 g/mol |
| Molecular Formula | C75H126O17P2 |
| Exact Mass | 1360.847027 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | CmbCOm5Matm |
|---|---|
| Name | CL 32:4_34:6 |
| Classification | Glycerophospholipids [GP] |
| Comments | Cardiolipin |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1360.847026576 u |
| Formula | C75H126O17P2 |
| InChI | InChI=1S/C75H126O17P2/c1-5-9-13-17-21-25-29-31-33-34-36-38-42-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-40-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-39-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-41-37-35-32-30-26-22-18-14-10-6-2/h9-10,13-14,20-22,24-26,31-33,35-36,38,41,43-44,48,69-71,76H,5-8,11-12,15-19,23,27-30,34,37,39-40,42,45-47,49-68H2,1-4H3,(H,81,82)(H,83,84)/b13-9-,14-10-,24-20-,25-21-,26-22-,33-31-,35-32-,38-36-,43-41-,48-44- |
| InChIKey | DQLRYTYRXPNEKE-POBDBPLRNA-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)CCCC\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)CCCCCCC\C=C/CCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |