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MGDG O-17:1_26:0
SpectraBase Compound ID KDLRC657zxR
InChI InChI=1S/C52H100O9/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-48(54)60-46(45-59-52-51(57)50(56)49(55)47(43-53)61-52)44-58-42-40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2/h16,18,46-47,49-53,55-57H,3-15,17,19-45H2,1-2H3/b18-16-
InChIKey POJGZRCOPTTYLP-VLGSPTGONA-N
Mol Weight 869.4 g/mol
Molecular Formula C52H100O9
Exact Mass 868.736735 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1Ojd6qH3e7Q
Name MGDG O-17:1_26:0
Classification Glycerolipids [GL]
Comments Ether-linked monogalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 868.736734791 u
Formula C52H100O9
InChI InChI=1S/C52H100O9/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-48(54)60-46(45-59-52-51(57)50(56)49(55)47(43-53)61-52)44-58-42-40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2/h16,18,46-47,49-53,55-57H,3-15,17,19-45H2,1-2H3/b18-16-
InChIKey POJGZRCOPTTYLP-VLGSPTGONA-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 CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCC\C=C/CCCCCCC)COC1OC(CO)C(O)C(O)C1O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES