| SpectraBase Compound ID | zJGQRZmK0M |
|---|---|
| InChI | InChI=1S/C47H90O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-35-37-40-46(49)52-43-44(42-51-45(48)39-36-33-12-9-6-3)53-47(50)41-38-34-14-11-8-5-2/h44H,4-43H2,1-3H3 |
| InChIKey | WFVAXOKEMKVDLU-UHFFFAOYNA-N |
| Mol Weight | 751.2 g/mol |
| Molecular Formula | C47H90O6 |
| Exact Mass | 750.673741 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 91vsMvtubJU |
|---|---|
| Name | TG 8:0_9:0_27:0 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 750.673740612 u |
| Formula | C47H90O6 |
| InChI | InChI=1S/C47H90O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-35-37-40-46(49)52-43-44(42-51-45(48)39-36-33-12-9-6-3)53-47(50)41-38-34-14-11-8-5-2/h44H,4-43H2,1-3H3 |
| InChIKey | WFVAXOKEMKVDLU-UHFFFAOYNA-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+Na]+ |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |