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HexCer 18:3;2O/33:5;2O
SpectraBase Compound ID 7fGFEbNP1h4
InChI InChI=1S/C57H97NO10/c1-3-5-7-9-11-13-15-17-21-25-29-33-37-41-45-53(62)66-46-42-38-34-30-26-22-18-20-24-28-32-36-40-44-52(61)58-49(48-67-57-56(65)55(64)54(63)51(47-59)68-57)50(60)43-39-35-31-27-23-19-16-14-12-10-8-6-4-2/h9,11-12,14-15,17,20,23-24,27,32,36,39,43,49-51,54-57,59-60,63-65H,3-8,10,13,16,18-19,21-22,25-26,28-31,33-35,37-38,40-42,44-48H2,1-2H3,(H,58,61)/b11-9-,14-12+,17-15-,24-20-,27-23+,36-32-,43-39+
InChIKey NAMIPDFECDBLNR-PNZIOKGSNA-N
Mol Weight 956.4 g/mol
Molecular Formula C57H97NO10
Exact Mass 955.711248 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6BWab0swnJA
Name HexCer 18:3;2O/33:5;2O
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 955.711248317 u
Formula C57H97NO10
InChI InChI=1S/C57H97NO10/c1-3-5-7-9-11-13-15-17-21-25-29-33-37-41-45-53(62)66-46-42-38-34-30-26-22-18-20-24-28-32-36-40-44-52(61)58-49(48-67-57-56(65)55(64)54(63)51(47-59)68-57)50(60)43-39-35-31-27-23-19-16-14-12-10-8-6-4-2/h9,11-12,14-15,17,20,23-24,27,32,36,39,43,49-51,54-57,59-60,63-65H,3-8,10,13,16,18-19,21-22,25-26,28-31,33-35,37-38,40-42,44-48H2,1-2H3,(H,58,61)/b11-9-,14-12+,17-15-,24-20-,27-23+,36-32-,43-39+
InChIKey NAMIPDFECDBLNR-PNZIOKGSNA-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 CCCCC\C=C\CC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CC\C=C/C\C=C/CCCCCCCCOC(=O)CCCCCCC\C=C/C\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES