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SMGDG O-19:1_26:7
SpectraBase Compound ID FG4xGHGWsFq
InChI InChI=1S/C54H90O12S/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(56)64-48(47-63-54-52(58)53(66-67(59,60)61)51(57)49(45-55)65-54)46-62-44-42-40-38-36-34-32-30-28-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-23,25-26,28-29,31,35,37,48-49,51-55,57-58H,3-4,6,8-10,12,14-16,18,21,24,27,30,32-34,36,38-47H2,1-2H3,(H,59,60,61)/b7-5-,13-11-,19-17-,23-22-,26-25-,28-20-,31-29-,37-35-
InChIKey MIHMLBVYEPPRSE-NEWZPIHYNA-N
Mol Weight 963.4 g/mol
Molecular Formula C54H90O12S
Exact Mass 962.6153 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JhFf48aPRiD
Name SMGDG O-19:1_26:7
Classification Glycerolipids [GL]
Comments Semino lipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 962.615299500 u
Formula C54H90O12S
InChI InChI=1S/C54H90O12S/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(56)64-48(47-63-54-52(58)53(66-67(59,60)61)51(57)49(45-55)65-54)46-62-44-42-40-38-36-34-32-30-28-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-23,25-26,28-29,31,35,37,48-49,51-55,57-58H,3-4,6,8-10,12,14-16,18,21,24,27,30,32-34,36,38-47H2,1-2H3,(H,59,60,61)/b7-5-,13-11-,19-17-,23-22-,26-25-,28-20-,31-29-,37-35-
InChIKey MIHMLBVYEPPRSE-NEWZPIHYNA-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 CCCCCCCCC\C=C/CCCCCCCCOCC(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