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SMGDG O-28:7_20:5
SpectraBase Compound ID 8nc5rzPZNx4
InChI InChI=1S/C57H88O12S/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-47-65-49-51(50-66-57-55(61)56(69-70(62,63)64)54(60)52(48-58)68-57)67-53(59)46-44-42-40-38-36-34-32-30-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22-23,25-26,28-29,32-35,38,40,51-52,54-58,60-61H,3-4,9-10,15-16,21,24,27,30-31,36-37,39,41-50H2,1-2H3,(H,62,63,64)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,26-25-,29-28-,34-32-,35-33-,40-38-
InChIKey UFOAMMOUYYSHEU-NXFVGFIXNA-N
Mol Weight 997.4 g/mol
Molecular Formula C57H88O12S
Exact Mass 996.599649 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Eut1dyI2ncr
Name SMGDG O-28:7_20:5
Classification Glycerolipids [GL]
Comments Semino lipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 996.599649436 u
Formula C57H88O12S
InChI InChI=1S/C57H88O12S/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-47-65-49-51(50-66-57-55(61)56(69-70(62,63)64)54(60)52(48-58)68-57)67-53(59)46-44-42-40-38-36-34-32-30-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22-23,25-26,28-29,32-35,38,40,51-52,54-58,60-61H,3-4,9-10,15-16,21,24,27,30-31,36-37,39,41-50H2,1-2H3,(H,62,63,64)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,26-25-,29-28-,34-32-,35-33-,40-38-
InChIKey UFOAMMOUYYSHEU-NXFVGFIXNA-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-H]-
SMILES CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=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(OS(O)(=O)=O)C1O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES