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HexCer 28:2;2O/20:3
SpectraBase Compound ID 4qQsm39zx09
InChI InChI=1S/C54H97NO8/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-43-48(57)47(46-62-54-53(61)52(60)51(59)49(45-56)63-54)55-50(58)44-42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,33,35,41,43,47-49,51-54,56-57,59-61H,3-5,7,9-11,13,15-17,19,21-32,34,36-40,42,44-46H2,1-2H3,(H,55,58)/b8-6-,14-12-,20-18-,35-33+,43-41+
InChIKey JXIHWOVHMMEBDM-UBJLYOALNA-N
Mol Weight 888.4 g/mol
Molecular Formula C54H97NO8
Exact Mass 887.721419 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2jYr0OPdcYL
Name HexCer 28:2;2O/20:3
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 887.721419079 u
Formula C54H97NO8
InChI InChI=1S/C54H97NO8/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-43-48(57)47(46-62-54-53(61)52(60)51(59)49(45-56)63-54)55-50(58)44-42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,33,35,41,43,47-49,51-54,56-57,59-61H,3-5,7,9-11,13,15-17,19,21-32,34,36-40,42,44-46H2,1-2H3,(H,55,58)/b8-6-,14-12-,20-18-,35-33+,43-41+
InChIKey JXIHWOVHMMEBDM-UBJLYOALNA-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+H]+
SMILES CCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCC\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