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SMGDG O-16:4_28:6
SpectraBase Compound ID Hv036p1nYtg
InChI InChI=1S/C53H84O12S/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-49(55)63-47(45-61-43-41-39-37-35-33-31-18-16-14-12-10-8-6-4-2)46-62-53-51(57)52(65-66(58,59)60)50(56)48(44-54)64-53/h5-8,11-14,17-19,21-22,24-25,27-28,31,35,37,47-48,50-54,56-57H,3-4,9-10,15-16,20,23,26,29-30,32-34,36,38-46H2,1-2H3,(H,58,59,60)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-24-,28-27-,31-18-,37-35-
InChIKey SPLYNXZRGXOWGB-VJOYDRIMNA-N
Mol Weight 945.3 g/mol
Molecular Formula C53H84O12S
Exact Mass 944.568349 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HZtLATKdGaX
Name SMGDG O-16:4_28:6
Classification Glycerolipids [GL]
Comments Semino lipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 944.568349307 u
Formula C53H84O12S
InChI InChI=1S/C53H84O12S/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-49(55)63-47(45-61-43-41-39-37-35-33-31-18-16-14-12-10-8-6-4-2)46-62-53-51(57)52(65-66(58,59)60)50(56)48(44-54)64-53/h5-8,11-14,17-19,21-22,24-25,27-28,31,35,37,47-48,50-54,56-57H,3-4,9-10,15-16,20,23,26,29-30,32-34,36,38-46H2,1-2H3,(H,58,59,60)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-24-,28-27-,31-18-,37-35-
InChIKey SPLYNXZRGXOWGB-VJOYDRIMNA-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/CCCOCC(COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O)OC(=O)CCCCCCCC\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