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

*Links on SpectraBase are not permalinks.
SMGDG O-26:1_26:7
SpectraBase Compound ID 57GZktMdA0C
InChI InChI=1S/C61H104O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-69-53-55(54-70-61-59(65)60(73-74(66,67)68)58(64)56(52-62)72-61)71-57(63)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23-24,26,30,32,36,38,42,44,55-56,58-62,64-65H,3-5,7,9-11,13,15-17,19,22,25,27-29,31,33-35,37,39-41,43,45-54H2,1-2H3,(H,66,67,68)/b8-6-,14-12-,20-18-,23-21-,26-24-,32-30-,38-36-,44-42-
InChIKey JTDJYAGVZYJFPF-BPLFTZKBNA-N
Mol Weight 1061.6 g/mol
Molecular Formula C61H104O12S
Exact Mass 1060.72485 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 HjD0KAYkfl6
Name SMGDG O-26:1_26:7
Classification Glycerolipids [GL]
Comments Semino lipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1060.724849951 u
Formula C61H104O12S
InChI InChI=1S/C61H104O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-69-53-55(54-70-61-59(65)60(73-74(66,67)68)58(64)56(52-62)72-61)71-57(63)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23-24,26,30,32,36,38,42,44,55-56,58-62,64-65H,3-5,7,9-11,13,15-17,19,22,25,27-29,31,33-35,37,39-41,43,45-54H2,1-2H3,(H,66,67,68)/b8-6-,14-12-,20-18-,23-21-,26-24-,32-30-,38-36-,44-42-
InChIKey JTDJYAGVZYJFPF-BPLFTZKBNA-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/CCCCCCCCCCCCCCOCC(COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O)OC(=O)CCC\C=C/C\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