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HexCer 15:3;2O/36:3
SpectraBase Compound ID Auli4RDO0Xm
InChI InChI=1S/C57H101NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-53(61)58-50(49-65-57-56(64)55(63)54(62)52(48-59)66-57)51(60)46-44-42-40-38-14-12-10-8-6-4-2/h6,8,14-16,18-19,21-22,38,44,46,50-52,54-57,59-60,62-64H,3-5,7,9-13,17,20,23-37,39-43,45,47-49H2,1-2H3,(H,58,61)/b8-6+,16-15-,19-18-,22-21-,38-14+,46-44+
InChIKey FPRBXEQYWPXIEH-NRJFSTLTNA-N
Mol Weight 928.4 g/mol
Molecular Formula C57H101NO8
Exact Mass 927.752719 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID zhnXdBUDxh
Name HexCer 15:3;2O/36:3
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 927.752719208 u
Formula C57H101NO8
InChI InChI=1S/C57H101NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-53(61)58-50(49-65-57-56(64)55(63)54(62)52(48-59)66-57)51(60)46-44-42-40-38-14-12-10-8-6-4-2/h6,8,14-16,18-19,21-22,38,44,46,50-52,54-57,59-60,62-64H,3-5,7,9-13,17,20,23-37,39-43,45,47-49H2,1-2H3,(H,58,61)/b8-6+,16-15-,19-18-,22-21-,38-14+,46-44+
InChIKey FPRBXEQYWPXIEH-NRJFSTLTNA-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+CH3COO]-
SMILES CCCCCCC\C=C/C\C=C/C\C=C/CCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES