| SpectraBase Compound ID | 73wLhMv0V4d |
|---|---|
| InChI | InChI=1S/C77H130O17P2/c1-5-9-13-17-21-25-29-31-33-34-35-36-38-40-44-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-42-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-41-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-43-39-37-32-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,31-33,35-37,40,43-45,50,54,71-73,78H,5-8,11-12,15-20,23-24,27-30,34,38-39,41-42,46-49,51-53,55-70H2,1-4H3,(H,83,84)(H,85,86)/b13-9-,14-10-,25-21-,26-22-,33-31-,36-35-,37-32-,44-40-,45-43-,54-50- |
| InChIKey | FEMVYUAHZWFZKE-UREANIEPNA-N |
| Mol Weight | 1389.8 g/mol |
| Molecular Formula | C77H130O17P2 |
| Exact Mass | 1388.878327 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 3j0k8cXWHv9 |
|---|---|
| Name | CL 32:4_36:6 |
| Classification | Glycerophospholipids [GP] |
| Comments | Cardiolipin |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1388.878326705 u |
| Formula | C77H130O17P2 |
| InChI | InChI=1S/C77H130O17P2/c1-5-9-13-17-21-25-29-31-33-34-35-36-38-40-44-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-42-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-41-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-43-39-37-32-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,31-33,35-37,40,43-45,50,54,71-73,78H,5-8,11-12,15-20,23-24,27-30,34,38-39,41-42,46-49,51-53,55-70H2,1-4H3,(H,83,84)(H,85,86)/b13-9-,14-10-,25-21-,26-22-,33-31-,36-35-,37-32-,44-40-,45-43-,54-50- |
| InChIKey | FEMVYUAHZWFZKE-UREANIEPNA-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)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |