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

*Links on SpectraBase are not permalinks.
MGDG O-16:2_6:0
SpectraBase Compound ID L3Ul1A4kWg8
InChI InChI=1S/C31H56O9/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-21-37-23-25(39-27(33)20-18-6-4-2)24-38-31-30(36)29(35)28(34)26(22-32)40-31/h7-8,10-11,25-26,28-32,34-36H,3-6,9,12-24H2,1-2H3/b8-7-,11-10-
InChIKey CKUXUCNQGRPIRU-NQLNTKRDNA-N
Mol Weight 572.8 g/mol
Molecular Formula C31H56O9
Exact Mass 572.392433 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 17ibeYOg7tm
Name MGDG O-16:2_6:0
Classification Glycerolipids [GL]
Comments Ether-linked monogalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 572.392433374 u
Formula C31H56O9
InChI InChI=1S/C31H56O9/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-21-37-23-25(39-27(33)20-18-6-4-2)24-38-31-30(36)29(35)28(34)26(22-32)40-31/h7-8,10-11,25-26,28-32,34-36H,3-6,9,12-24H2,1-2H3/b8-7-,11-10-
InChIKey CKUXUCNQGRPIRU-NQLNTKRDNA-N
Ion Polarity N
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+CH3COO]-
SMILES CCCCCC(=O)OC(COCCCCCCCC\C=C/C\C=C/CCC)COC1OC(CO)C(O)C(O)C1O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES