| SpectraBase Compound ID | HrO4KuJn66q |
|---|---|
| InChI | InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,36,38-40,45,47-48,51,56,60,77-79,84H,5-8,11-12,15-20,23-24,27-32,35,37,41-44,46,49-50,52-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,14-10-,25-21-,26-22-,36-33-,39-38-,40-34-,48-45-,51-47-,60-56- |
| InChIKey | JLZAAQDAARWAEU-ZNWSNRAXNA-N |
| Mol Weight | 1474.0 g/mol |
| Molecular Formula | C83H142O17P2 |
| Exact Mass | 1472.972227 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | HfS7niTLmRq |
|---|---|
| Name | CL 16:0_22:6_18:0_18:4 |
| Classification | Glycerophospholipids [GP] |
| Comments | Cardiolipin |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1472.972227091 u |
| Formula | C83H142O17P2 |
| InChI | InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,36,38-40,45,47-48,51,56,60,77-79,84H,5-8,11-12,15-20,23-24,27-32,35,37,41-44,46,49-50,52-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,14-10-,25-21-,26-22-,36-33-,39-38-,40-34-,48-45-,51-47-,60-56- |
| InChIKey | JLZAAQDAARWAEU-ZNWSNRAXNA-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 | CCCCCCCCCCCCCCCCCC(=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)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |