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

*Links on SpectraBase are not permalinks.
TG O-16:3_8:0_8:0
SpectraBase Compound ID 5jWKM0WmYd
InChI InChI=1S/C35H62O5/c1-4-7-10-13-14-15-16-17-18-19-20-21-24-27-30-38-31-33(40-35(37)29-26-23-12-9-6-3)32-39-34(36)28-25-22-11-8-5-2/h7,10,14-15,17-18,33H,4-6,8-9,11-13,16,19-32H2,1-3H3/b10-7-,15-14-,18-17-
InChIKey YZEAPMSKEYDNOU-UFKRRDRXNA-N
Mol Weight 562.9 g/mol
Molecular Formula C35H62O5
Exact Mass 562.459725 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 JJhwtRqUBlT
Name TG O-16:3_8:0_8:0
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 562.459725091 u
Formula C35H62O5
InChI InChI=1S/C35H62O5/c1-4-7-10-13-14-15-16-17-18-19-20-21-24-27-30-38-31-33(40-35(37)29-26-23-12-9-6-3)32-39-34(36)28-25-22-11-8-5-2/h7,10,14-15,17-18,33H,4-6,8-9,11-13,16,19-32H2,1-3H3/b10-7-,15-14-,18-17-
InChIKey YZEAPMSKEYDNOU-UFKRRDRXNA-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 CCCCCCCC(=O)OCC(COCCCCCC\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