For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
DG O-8:0_20:5
SpectraBase Compound ID 1achiKf66PT
InChI InChI=1S/C31H52O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-31(33)35-30(28-32)29-34-27-25-23-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,30,32H,3-4,6,8-10,13,16,19,22-29H2,1-2H3/b7-5-,12-11-,15-14-,18-17-,21-20-
InChIKey ZOESYOWXHIUESH-TYBQXOFFNA-N
Mol Weight 488.8 g/mol
Molecular Formula C31H52O4
Exact Mass 488.38656 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID C9XbdeqQ7b7
Name DG O-8:0_20:5
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 488.386560150 u
Formula C31H52O4
InChI InChI=1S/C31H52O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-31(33)35-30(28-32)29-34-27-25-23-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,30,32H,3-4,6,8-10,13,16,19,22-29H2,1-2H3/b7-5-,12-11-,15-14-,18-17-,21-20-
InChIKey ZOESYOWXHIUESH-TYBQXOFFNA-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 CCCCCCCCOCC(CO)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES