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MGDG O-21:2_28:7
SpectraBase Compound ID Kx6LZyWygFx
InChI InChI=1S/C58H96O9/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-47-54(60)66-52(51-65-58-57(63)56(62)55(61)53(49-59)67-58)50-64-48-46-44-42-40-38-36-34-32-30-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19-20,22-24,26-27,29,31,35,37,52-53,55-59,61-63H,3-4,6,8-10,12,15,18,21,25,28,30,32-34,36,38-51H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,22-20-,24-23-,27-26-,31-29-,37-35-
InChIKey HHONOPMROHECNZ-OYDGMAKWNA-N
Mol Weight 937.4 g/mol
Molecular Formula C58H96O9
Exact Mass 936.705435 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5cawEe7kkWL
Name MGDG O-21:2_28:7
Classification Glycerolipids [GL]
Comments Ether-linked monogalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 936.705434662 u
Formula C58H96O9
InChI InChI=1S/C58H96O9/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-47-54(60)66-52(51-65-58-57(63)56(62)55(61)53(49-59)67-58)50-64-48-46-44-42-40-38-36-34-32-30-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19-20,22-24,26-27,29,31,35,37,52-53,55-59,61-63H,3-4,6,8-10,12,15,18,21,25,28,30,32-34,36,38-51H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,22-20-,24-23-,27-26-,31-29-,37-35-
InChIKey HHONOPMROHECNZ-OYDGMAKWNA-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+Na]+
SMILES CCCCCC\C=C/C\C=C/CCCCCCCCCCOCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES