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

*Links on SpectraBase are not permalinks.
SMGDG O-24:1_26:7
SpectraBase Compound ID 8bZFmbF9uNa
InChI InChI=1S/C59H100O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-42-44-46-48-55(61)69-53(52-68-59-57(63)58(71-72(64,65)66)56(62)54(50-60)70-59)51-67-49-47-45-43-41-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-25,28,30,34,36,40,42,53-54,56-60,62-63H,3-4,6,8-10,12,14-16,18,20-21,26-27,29,31-33,35,37-39,41,43-52H2,1-2H3,(H,64,65,66)/b7-5-,13-11-,19-17-,24-22-,25-23-,30-28-,36-34-,42-40-
InChIKey RWGKDDJVZBBBLW-VFAKKWISNA-N
Mol Weight 1033.5 g/mol
Molecular Formula C59H100O12S
Exact Mass 1032.69355 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 KYXC0jrHxoi
Name SMGDG O-24:1_26:7
Classification Glycerolipids [GL]
Comments Semino lipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1032.693549822 u
Formula C59H100O12S
InChI InChI=1S/C59H100O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-42-44-46-48-55(61)69-53(52-68-59-57(63)58(71-72(64,65)66)56(62)54(50-60)70-59)51-67-49-47-45-43-41-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-25,28,30,34,36,40,42,53-54,56-60,62-63H,3-4,6,8-10,12,14-16,18,20-21,26-27,29,31-33,35,37-39,41,43-52H2,1-2H3,(H,64,65,66)/b7-5-,13-11-,19-17-,24-22-,25-23-,30-28-,36-34-,42-40-
InChIKey RWGKDDJVZBBBLW-VFAKKWISNA-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/CCCCCCCCCCCCOCC(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