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SMGDG O-22:6_24:1
SpectraBase Compound ID Gy3wJRK4kaZ
InChI InChI=1S/C55H94O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-51(57)65-49(48-64-55-53(59)54(67-68(60,61)62)52(58)50(46-56)66-55)47-63-45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23-24,27,31,33,37,39,49-50,52-56,58-59H,3-5,7,9-11,13,15-17,19,22,25-26,28-30,32,34-36,38,40-48H2,1-2H3,(H,60,61,62)/b8-6-,14-12-,20-18-,23-21-,27-24-,33-31-,39-37-
InChIKey RROUOCCRWNIVOD-NGYDKEDXNA-N
Mol Weight 979.4 g/mol
Molecular Formula C55H94O12S
Exact Mass 978.6466 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Ahuwa5OTpvx
Name SMGDG O-22:6_24:1
Classification Glycerolipids [GL]
Comments Semino lipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 978.646599629 u
Formula C55H94O12S
InChI InChI=1S/C55H94O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-51(57)65-49(48-64-55-53(59)54(67-68(60,61)62)52(58)50(46-56)66-55)47-63-45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23-24,27,31,33,37,39,49-50,52-56,58-59H,3-5,7,9-11,13,15-17,19,22,25-26,28-30,32,34-36,38,40-48H2,1-2H3,(H,60,61,62)/b8-6-,14-12-,20-18-,23-21-,27-24-,33-31-,39-37-
InChIKey RROUOCCRWNIVOD-NGYDKEDXNA-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 CCCCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC(COCCC\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