For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
SMGDG O-22:6_27:0
SpectraBase Compound ID 9SPaEes7cms
InChI InChI=1S/C58H102O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-31-33-35-37-39-41-43-45-47-54(60)68-52(51-67-58-56(62)57(70-71(63,64)65)55(61)53(49-59)69-58)50-66-48-46-44-42-40-38-36-34-32-30-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,30,34,36,40,42,52-53,55-59,61-62H,3-5,7,9-11,13,15-17,19,21-23,25-29,31-33,35,37-39,41,43-51H2,1-2H3,(H,63,64,65)/b8-6-,14-12-,20-18-,30-24-,36-34-,42-40-
InChIKey TWVZAQJXSKCVGV-LZRVXUHUNA-N
Mol Weight 1023.5 g/mol
Molecular Formula C58H102O12S
Exact Mass 1022.7092 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EpvlU22PtKI
Name SMGDG O-22:6_27:0
Classification Glycerolipids [GL]
Comments Semino lipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1022.709199886 u
Formula C58H102O12S
InChI InChI=1S/C58H102O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-31-33-35-37-39-41-43-45-47-54(60)68-52(51-67-58-56(62)57(70-71(63,64)65)55(61)53(49-59)69-58)50-66-48-46-44-42-40-38-36-34-32-30-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,30,34,36,40,42,52-53,55-59,61-62H,3-5,7,9-11,13,15-17,19,21-23,25-29,31-33,35,37-39,41,43-51H2,1-2H3,(H,63,64,65)/b8-6-,14-12-,20-18-,30-24-,36-34-,42-40-
InChIKey TWVZAQJXSKCVGV-LZRVXUHUNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCC(=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