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SMGDG O-28:7_18:1
SpectraBase Compound ID ET7GgVEN6B2
InChI InChI=1S/C55H92O12S/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-63-47-49(48-64-55-53(59)54(67-68(60,61)62)52(58)50(46-56)66-55)65-51(57)44-42-40-38-36-34-32-30-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24-25,27-28,30-31,33,49-50,52-56,58-59H,3-4,6,8-10,12,14-16,20,23,26,29,32,34-48H2,1-2H3,(H,60,61,62)/b7-5-,13-11-,19-17-,22-21-,25-24-,28-27-,30-18-,33-31-
InChIKey HFOUVZNXAOTWCU-AGHNKRHFNA-N
Mol Weight 977.4 g/mol
Molecular Formula C55H92O12S
Exact Mass 976.63095 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CJBzLvqmMHZ
Name SMGDG O-28:7_18:1
Classification Glycerolipids [GL]
Comments Semino lipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 976.630949564 u
Formula C55H92O12S
InChI InChI=1S/C55H92O12S/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-63-47-49(48-64-55-53(59)54(67-68(60,61)62)52(58)50(46-56)66-55)65-51(57)44-42-40-38-36-34-32-30-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24-25,27-28,30-31,33,49-50,52-56,58-59H,3-4,6,8-10,12,14-16,20,23,26,29,32,34-48H2,1-2H3,(H,60,61,62)/b7-5-,13-11-,19-17-,22-21-,25-24-,28-27-,30-18-,33-31-
InChIKey HFOUVZNXAOTWCU-AGHNKRHFNA-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 CCCCCCCC\C=C/CCCCCCCC(=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