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SMGDG O-26:7_20:5
SpectraBase Compound ID DbVMyCzx7MG
InChI InChI=1S/C55H84O12S/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-45-63-47-49(48-64-55-53(59)54(67-68(60,61)62)52(58)50(46-56)66-55)65-51(57)44-42-40-38-36-34-32-30-28-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22-23,25-26,29-32,35-38,49-50,52-56,58-59H,3-4,9-10,15-16,21,24,27-28,33-34,39-48H2,1-2H3,(H,60,61,62)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,26-25-,31-29-,32-30-,37-35-,38-36-
InChIKey LAEVPHRYFNTFGV-DHDWUKFRNA-N
Mol Weight 969.3 g/mol
Molecular Formula C55H84O12S
Exact Mass 968.568349 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Epx42EPQLFU
Name SMGDG O-26:7_20:5
Classification Glycerolipids [GL]
Comments Semino lipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 968.568349307 u
Formula C55H84O12S
InChI InChI=1S/C55H84O12S/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-45-63-47-49(48-64-55-53(59)54(67-68(60,61)62)52(58)50(46-56)66-55)65-51(57)44-42-40-38-36-34-32-30-28-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22-23,25-26,29-32,35-38,49-50,52-56,58-59H,3-4,9-10,15-16,21,24,27-28,33-34,39-48H2,1-2H3,(H,60,61,62)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,26-25-,31-29-,32-30-,37-35-,38-36-
InChIKey LAEVPHRYFNTFGV-DHDWUKFRNA-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(COCCCC\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