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MGDG O-17:2_6:0
SpectraBase Compound ID ITtCeusS9OT
InChI InChI=1S/C32H58O9/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-22-38-24-26(40-28(34)21-19-6-4-2)25-39-32-31(37)30(36)29(35)27(23-33)41-32/h8-9,11-12,26-27,29-33,35-37H,3-7,10,13-25H2,1-2H3/b9-8-,12-11-
InChIKey DRBFVAUCMXNYNE-MURFETPANA-N
Mol Weight 586.8 g/mol
Molecular Formula C32H58O9
Exact Mass 586.408083 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JzCyhhAKTht
Name MGDG O-17:2_6:0
Classification Glycerolipids [GL]
Comments Ether-linked monogalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 586.408083439 u
Formula C32H58O9
InChI InChI=1S/C32H58O9/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-22-38-24-26(40-28(34)21-19-6-4-2)25-39-32-31(37)30(36)29(35)27(23-33)41-32/h8-9,11-12,26-27,29-33,35-37H,3-7,10,13-25H2,1-2H3/b9-8-,12-11-
InChIKey DRBFVAUCMXNYNE-MURFETPANA-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 CCCCCC(=O)OC(COCCCCCCCC\C=C/C\C=C/CCCC)COC1OC(CO)C(O)C(O)C1O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES