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SHexCer 22:0;2O/12:0;O
SpectraBase Compound ID CLS57rzmVN6
InChI InChI=1S/C40H79NO12S/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-24-26-28-33(43)32(41-39(47)34(44)29-27-25-22-12-10-8-6-4-2)31-51-40-37(46)38(53-54(48,49)50)36(45)35(30-42)52-40/h32-38,40,42-46H,3-31H2,1-2H3,(H,41,47)(H,48,49,50)
InChIKey VHPFWBRSGFAATE-UHFFFAOYNA-N
Mol Weight 798.1 g/mol
Molecular Formula C40H79NO12S
Exact Mass 797.532298 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ANMuEHpV9gJ
Name SHexCer 22:0;2O/12:0;O
Classification Sphingolipids [SP]
Comments Sulfatide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 797.532298150 u
Formula C40H79NO12S
InChI InChI=1S/C40H79NO12S/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-24-26-28-33(43)32(41-39(47)34(44)29-27-25-22-12-10-8-6-4-2)31-51-40-37(46)38(53-54(48,49)50)36(45)35(30-42)52-40/h32-38,40,42-46H,3-31H2,1-2H3,(H,41,47)(H,48,49,50)
InChIKey VHPFWBRSGFAATE-UHFFFAOYNA-N
Ion Polarity P
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+NH4]+
SMILES CCCCCCCCCCCCCCCCCCCC(O)C(COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O)NC(=O)C(O)CCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES