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MGDG O-28:7_21:0
SpectraBase Compound ID E3kIuuCzcly
InChI InChI=1S/C58H100O9/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-48-64-50-52(51-65-58-57(63)56(62)55(61)53(49-59)67-58)66-54(60)47-45-43-41-39-37-35-33-31-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,26-27,29-30,34,36,52-53,55-59,61-63H,3-4,6,8-10,12,14-16,18,20-22,25,28,31-33,35,37-51H2,1-2H3/b7-5-,13-11-,19-17-,24-23-,27-26-,30-29-,36-34-
InChIKey KVVCSHSJSQBFDS-LABZRHAENA-N
Mol Weight 941.4 g/mol
Molecular Formula C58H100O9
Exact Mass 940.736735 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KdwYe4NcqlL
Name MGDG O-28:7_21:0
Classification Glycerolipids [GL]
Comments Ether-linked monogalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 940.736734791 u
Formula C58H100O9
InChI InChI=1S/C58H100O9/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-48-64-50-52(51-65-58-57(63)56(62)55(61)53(49-59)67-58)66-54(60)47-45-43-41-39-37-35-33-31-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,26-27,29-30,34,36,52-53,55-59,61-63H,3-4,6,8-10,12,14-16,18,20-22,25,28,31-33,35,37-51H2,1-2H3/b7-5-,13-11-,19-17-,24-23-,27-26-,30-29-,36-34-
InChIKey KVVCSHSJSQBFDS-LABZRHAENA-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 CCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC1OC(CO)C(O)C(O)C1O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES