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TG 8:0_8:0_20:4
SpectraBase Compound ID AOvTNgL143m
InChI InChI=1S/C39H66O6/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-24-27-29-32-38(41)44-35-36(45-39(42)33-30-26-12-9-6-3)34-43-37(40)31-28-25-11-8-5-2/h7,10,14-15,17-18,20-21,36H,4-6,8-9,11-13,16,19,22-35H2,1-3H3/b10-7-,15-14-,18-17-,21-20-
InChIKey HHHJNPWSNHWEPN-UKOCFPGFNA-N
Mol Weight 631.0 g/mol
Molecular Formula C39H66O6
Exact Mass 630.48594 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HXegFCFJxSG
Name TG 8:0_8:0_20:4
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 630.485939839 u
Formula C39H66O6
InChI InChI=1S/C39H66O6/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-24-27-29-32-38(41)44-35-36(45-39(42)33-30-26-12-9-6-3)34-43-37(40)31-28-25-11-8-5-2/h7,10,14-15,17-18,20-21,36H,4-6,8-9,11-13,16,19,22-35H2,1-3H3/b10-7-,15-14-,18-17-,21-20-
InChIKey HHHJNPWSNHWEPN-UKOCFPGFNA-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 CCCCCCCC(=O)OCC(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES