SpectraBase Compound ID | 9eSPGos1H9M |
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InChI | InChI=1S/C39H76O5/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-24-25-28-31-34-42-35-37(44-39(41)33-30-27-12-9-6-3)36-43-38(40)32-29-26-11-8-5-2/h37H,4-36H2,1-3H3 |
InChIKey | FIUPWFGZRKJXBS-UHFFFAOYNA-N |
Mol Weight | 625.0 g/mol |
Molecular Formula | C39H76O5 |
Exact Mass | 624.569276 g/mol |
SpectraBase Spectrum ID | 2pjoYzoWbVH |
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Name | TG O-20:0_8:0_8:0 |
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/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-24-25-28-31-34-42-35-37(44-39(41)33-30-27-12-9-6-3)36-43-38(40)32-29-26-11-8-5-2/h37H,4-36H2,1-3H3 |
InChIKey | FIUPWFGZRKJXBS-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+NH4]+ |
SMILES | CCCCCCCCCCCCCCCCCCCCOCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |