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MGDG O-17:2_5:0
SpectraBase Compound ID KOyVdpF92Jp
InChI InChI=1S/C31H56O9/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-37-23-25(39-27(33)20-6-4-2)24-38-31-30(36)29(35)28(34)26(22-32)40-31/h8-9,11-12,25-26,28-32,34-36H,3-7,10,13-24H2,1-2H3/b9-8-,12-11-
InChIKey NQTANGXHEINFRQ-MURFETPANA-N
Mol Weight 572.8 g/mol
Molecular Formula C31H56O9
Exact Mass 572.392433 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3TYvAZgwqqZ
Name MGDG O-17:2_5:0
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/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-37-23-25(39-27(33)20-6-4-2)24-38-31-30(36)29(35)28(34)26(22-32)40-31/h8-9,11-12,25-26,28-32,34-36H,3-7,10,13-24H2,1-2H3/b9-8-,12-11-
InChIKey NQTANGXHEINFRQ-MURFETPANA-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+HCOO]-
SMILES CCCC\C=C/C\C=C/CCCCCCCCOCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES