| SpectraBase Compound ID | CNxUmBK3vYd |
|---|---|
| InChI | InChI=1S/C49H94O5/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-35-38-41-44-52-45-47(54-49(51)43-40-37-33-15-12-9-6-3)46-53-48(50)42-39-36-34-31-29-27-25-23-21-19-17-14-11-8-5-2/h23,25,47H,4-22,24,26-46H2,1-3H3/b25-23- |
| InChIKey | ACITXHXURVCXGP-BZZOAKBMNA-N |
| Mol Weight | 763.3 g/mol |
| Molecular Formula | C49H94O5 |
| Exact Mass | 762.710126 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 9wG3mLODrYx |
|---|---|
| Name | TG O-18:0_10:0_18:1 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked triacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 762.710126122 u |
| Formula | C49H94O5 |
| InChI | InChI=1S/C49H94O5/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-35-38-41-44-52-45-47(54-49(51)43-40-37-33-15-12-9-6-3)46-53-48(50)42-39-36-34-31-29-27-25-23-21-19-17-14-11-8-5-2/h23,25,47H,4-22,24,26-46H2,1-3H3/b25-23- |
| InChIKey | ACITXHXURVCXGP-BZZOAKBMNA-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 | CCCCCCCCCCCCCCCCCCOCC(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |