| SpectraBase Compound ID | 7QNp0K3EZiC |
|---|---|
| InChI | InChI=1S/C63H122O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-31-32-33-35-36-38-40-42-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-18-15-12-9-6-3)69-63(66)57-54-51-48-45-43-41-39-37-34-28-26-24-22-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3 |
| InChIKey | TZWGVGBXXRJKQE-UHFFFAOYNA-N |
| Mol Weight | 975.7 g/mol |
| Molecular Formula | C63H122O6 |
| Exact Mass | 974.924142 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 2SKU4dNwXDN |
|---|---|
| Name | TG 11:0_22:0_27:0 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 974.924141642 u |
| Formula | C63H122O6 |
| InChI | InChI=1S/C63H122O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-31-32-33-35-36-38-40-42-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-18-15-12-9-6-3)69-63(66)57-54-51-48-45-43-41-39-37-34-28-26-24-22-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3 |
| InChIKey | TZWGVGBXXRJKQE-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+NH4]+ |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |