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MGDG 26:4_22:6
SpectraBase Compound ID JKbNDWYnjHW
InChI InChI=1S/C57H90O10/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-45-52(59)64-48-50(49-65-57-56(63)55(62)54(61)51(47-58)67-57)66-53(60)46-44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,27,30,34,36,40,42,50-51,54-58,61-63H,3-4,9-10,15-16,21-22,25-26,28-29,31-33,35,37-39,41,43-49H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,30-27-,36-34-,42-40-
InChIKey MWNVFSNGKBOESJ-GYNFXLSWNA-N
Mol Weight 935.3 g/mol
Molecular Formula C57H90O10
Exact Mass 934.653399 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IFMi75F3gNy
Name MGDG 26:4_22:6
Classification Glycerolipids [GL]
Comments Monogalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 934.653399088 u
Formula C57H90O10
InChI InChI=1S/C57H90O10/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-45-52(59)64-48-50(49-65-57-56(63)55(62)54(61)51(47-58)67-57)66-53(60)46-44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,27,30,34,36,40,42,50-51,54-58,61-63H,3-4,9-10,15-16,21-22,25-26,28-29,31-33,35,37-39,41,43-49H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,30-27-,36-34-,42-40-
InChIKey MWNVFSNGKBOESJ-GYNFXLSWNA-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 CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCCCCCC(=O)OCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CC\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