| SpectraBase Compound ID | C3PbZELLH2Z |
|---|---|
| InChI | InChI=1S/C76H146O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-33-34-35-36-37-38-39-40-41-42-44-45-47-49-51-53-55-57-60-63-66-69-75(78)81-72-73(71-80-74(77)68-65-62-59-15-12-9-6-3)82-76(79)70-67-64-61-58-56-54-52-50-48-46-43-31-29-27-25-23-21-19-17-14-11-8-5-2/h27,29,73H,4-26,28,30-72H2,1-3H3/b29-27- |
| InChIKey | LKJUIRANICKBNH-OHYPFYFLNA-N |
| Mol Weight | 1156.0 g/mol |
| Molecular Formula | C76H146O6 |
| Exact Mass | 1155.111942 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | EfbdGHvZA8L |
|---|---|
| Name | TG 10:0_26:1_37:0 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1155.111942415 u |
| Formula | C76H146O6 |
| InChI | InChI=1S/C76H146O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-33-34-35-36-37-38-39-40-41-42-44-45-47-49-51-53-55-57-60-63-66-69-75(78)81-72-73(71-80-74(77)68-65-62-59-15-12-9-6-3)82-76(79)70-67-64-61-58-56-54-52-50-48-46-43-31-29-27-25-23-21-19-17-14-11-8-5-2/h27,29,73H,4-26,28,30-72H2,1-3H3/b29-27- |
| InChIKey | LKJUIRANICKBNH-OHYPFYFLNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |