| SpectraBase Compound ID | FtGiPDpC7Fq |
|---|---|
| InChI | InChI=1S/C75H122O17P2/c1-5-9-13-17-21-25-29-32-34-37-41-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-38-35-33-30-26-22-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-39-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-40-36-31-27-23-19-15-11-7-3/h9-10,13-14,20-22,24-27,31-35,41-42,44,46,52,54,56,58,69-71,76H,5-8,11-12,15-19,23,28-30,36-40,43,45,47-51,53,55,57,59-68H2,1-4H3,(H,81,82)(H,83,84)/b13-9-,14-10-,24-20-,25-21-,26-22-,31-27-,34-32-,35-33-,44-41-,46-42-,56-52-,58-54- |
| InChIKey | GGSAYBZCHJERCP-NAQRDNGXNA-N |
| Mol Weight | 1357.7 g/mol |
| Molecular Formula | C75H122O17P2 |
| Exact Mass | 1356.815726 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | BECyB1PPPtA |
|---|---|
| Name | CL 14:1_16:1_18:5_18:5 |
| Classification | Glycerophospholipids [GP] |
| Comments | Cardiolipin |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1356.815726447 u |
| Formula | C75H122O17P2 |
| InChI | InChI=1S/C75H122O17P2/c1-5-9-13-17-21-25-29-32-34-37-41-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-38-35-33-30-26-22-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-39-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-40-36-31-27-23-19-15-11-7-3/h9-10,13-14,20-22,24-27,31-35,41-42,44,46,52,54,56,58,69-71,76H,5-8,11-12,15-19,23,28-30,36-40,43,45,47-51,53,55,57,59-68H2,1-4H3,(H,81,82)(H,83,84)/b13-9-,14-10-,24-20-,25-21-,26-22-,31-27-,34-32-,35-33-,44-41-,46-42-,56-52-,58-54- |
| InChIKey | GGSAYBZCHJERCP-NAQRDNGXNA-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 | CCCCCC\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)COP(O)(=O)OCC(COC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)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 |