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HexCer 23:0;2O/24:6
SpectraBase Compound ID Cii6198Bi0F
InChI InChI=1S/C53H93NO8/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-35-37-39-41-43-49(57)54-46(45-61-53-52(60)51(59)50(58)48(44-55)62-53)47(56)42-40-38-36-34-32-30-28-26-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,27,29,33,35,46-48,50-53,55-56,58-60H,3-4,6,8-10,12,14-16,18,20-22,25-26,28,30-32,34,36-45H2,1-2H3,(H,54,57)/b7-5-,13-11-,19-17-,24-23-,29-27-,35-33-
InChIKey VLDJZSRJJGCLBN-BOWMWZEENA-N
Mol Weight 872.3 g/mol
Molecular Formula C53H93NO8
Exact Mass 871.690119 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID K5N1z1yHcaO
Name HexCer 23:0;2O/24:6
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 871.690118951 u
Formula C53H93NO8
InChI InChI=1S/C53H93NO8/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-35-37-39-41-43-49(57)54-46(45-61-53-52(60)51(59)50(58)48(44-55)62-53)47(56)42-40-38-36-34-32-30-28-26-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,27,29,33,35,46-48,50-53,55-56,58-60H,3-4,6,8-10,12,14-16,18,20-22,25-26,28,30-32,34,36-45H2,1-2H3,(H,54,57)/b7-5-,13-11-,19-17-,24-23-,29-27-,35-33-
InChIKey VLDJZSRJJGCLBN-BOWMWZEENA-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 CCCCCCCCCCCCCCCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCC\C=C/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