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HexCer 34:2;2O/18:5
SpectraBase Compound ID CLQj4aSOyt7
InChI InChI=1S/C58H101NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-35-37-39-41-43-45-47-52(61)51(50-66-58-57(65)56(64)55(63)53(49-60)67-58)59-54(62)48-46-44-42-40-38-36-33-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,33,37-40,44-47,51-53,55-58,60-61,63-65H,3-5,7,9-11,13,15-17,19-32,34-36,41-43,48-50H2,1-2H3,(H,59,62)/b8-6-,14-12-,33-18-,39-37+,40-38-,46-44-,47-45+
InChIKey WAAYAUIPJHUYRV-XUKDAUAMNA-N
Mol Weight 940.4 g/mol
Molecular Formula C58H101NO8
Exact Mass 939.752719 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Hb7nGIO1m5R
Name HexCer 34:2;2O/18:5
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 939.752719208 u
Formula C58H101NO8
InChI InChI=1S/C58H101NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-35-37-39-41-43-45-47-52(61)51(50-66-58-57(65)56(64)55(63)53(49-60)67-58)59-54(62)48-46-44-42-40-38-36-33-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,33,37-40,44-47,51-53,55-58,60-61,63-65H,3-5,7,9-11,13,15-17,19-32,34-36,41-43,48-50H2,1-2H3,(H,59,62)/b8-6-,14-12-,33-18-,39-37+,40-38-,46-44-,47-45+
InChIKey WAAYAUIPJHUYRV-XUKDAUAMNA-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 CCCCCCCCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)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