| SpectraBase Compound ID | A2BDGnQPwjv |
|---|---|
| InChI | InChI=1S/C51H96O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-34-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-15-12-9-6-3)57-51(54)45-42-39-36-33-19-17-14-11-8-5-2/h11,14,48H,4-10,12-13,15-47H2,1-3H3/b14-11- |
| InChIKey | RSTCPXHSSRBXHD-KAMYIIQDNA-N |
| Mol Weight | 805.3 g/mol |
| Molecular Formula | C51H96O6 |
| Exact Mass | 804.720691 g/mol |
Mass Spectrum (LC)
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4lZEaTb2Nrl |
|---|---|
| Name | TG 9:0_13:1_26:0 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 804.720690805 u |
| Formula | C51H96O6 |
| InChI | InChI=1S/C51H96O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-34-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-15-12-9-6-3)57-51(54)45-42-39-36-33-19-17-14-11-8-5-2/h11,14,48H,4-10,12-13,15-47H2,1-3H3/b14-11- |
| InChIKey | RSTCPXHSSRBXHD-KAMYIIQDNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC)OC(=O)CCCCCCC\C=C/CCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |