| SpectraBase Compound ID | GyqSBHN7Kr5 |
|---|---|
| InChI | InChI=1S/C52H98O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-37-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-15-12-9-6-3)58-52(55)46-43-40-36-17-14-11-8-5-2/h22-23,49H,4-21,24-48H2,1-3H3/b23-22- |
| InChIKey | VMDXAEHVEAAKTF-FCQUAONHNA-N |
| Mol Weight | 819.3 g/mol |
| Molecular Formula | C52H98O6 |
| Exact Mass | 818.736341 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | LGFC9QAo6fX |
|---|---|
| Name | TG 10:0_11:0_28:1 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 818.736340870 u |
| Formula | C52H98O6 |
| InChI | InChI=1S/C52H98O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-37-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-15-12-9-6-3)58-52(55)46-43-40-36-17-14-11-8-5-2/h22-23,49H,4-21,24-48H2,1-3H3/b23-22- |
| InChIKey | VMDXAEHVEAAKTF-FCQUAONHNA-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 | CCCCCCCCCC\C=C/CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |