SpectraBase Compound ID | V3ggeQn5xe |
---|---|
InChI | InChI=1S/C39H76O5/c1-4-7-10-13-16-18-19-20-21-22-24-26-29-32-38(40)43-36-37(35-42-34-31-28-25-17-14-11-8-5-2)44-39(41)33-30-27-23-15-12-9-6-3/h37H,4-36H2,1-3H3 |
InChIKey | ZOZOENARWJCXSY-UHFFFAOYNA-N |
Mol Weight | 625.0 g/mol |
Molecular Formula | C39H76O5 |
Exact Mass | 624.569276 g/mol |
SpectraBase Spectrum ID | LBadkI29BmX |
---|---|
Name | TG O-10:0_10:0_16:0 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked triacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 624.569275542 u |
Formula | C39H76O5 |
InChI | InChI=1S/C39H76O5/c1-4-7-10-13-16-18-19-20-21-22-24-26-29-32-38(40)43-36-37(35-42-34-31-28-25-17-14-11-8-5-2)44-39(41)33-30-27-23-15-12-9-6-3/h37H,4-36H2,1-3H3 |
InChIKey | ZOZOENARWJCXSY-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 | CCCCCCCCCCCCCCCC(=O)OCC(COCCCCCCCCCC)OC(=O)CCCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |