SpectraBase Compound ID | DB0KYUvTq3W |
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InChI | InChI=1S/C61H120O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-56-64-57-59(66-61(63)55-52-49-46-43-40-36-24-21-18-15-12-9-6-3)58-65-60(62)54-51-48-45-42-39-37-34-32-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3 |
InChIKey | GRQQHPYBNTXHHC-UHFFFAOYNA-N |
Mol Weight | 933.6 g/mol |
Molecular Formula | C61H120O5 |
Exact Mass | 932.913577 g/mol |
SpectraBase Spectrum ID | Eu2Ts7POw8X |
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Name | TG O-22:0_16:0_20:0 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked triacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 932.913576959 u |
Formula | C61H120O5 |
InChI | InChI=1S/C61H120O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-56-64-57-59(66-61(63)55-52-49-46-43-40-36-24-21-18-15-12-9-6-3)58-65-60(62)54-51-48-45-42-39-37-34-32-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3 |
InChIKey | GRQQHPYBNTXHHC-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 | CCCCCCCCCCCCCCCCCCCCCCOCC(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |