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HexCer 26:0;2O/18:5
SpectraBase Compound ID 8uO3XqqPoy2
InChI InChI=1S/C50H89NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(53)43(42-58-50-49(57)48(56)47(55)45(41-52)59-50)51-46(54)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,30,32,36,38,43-45,47-50,52-53,55-57H,3-5,7,9-11,13,15-17,19-24,26-29,31,33-35,37,39-42H2,1-2H3,(H,51,54)/b8-6-,14-12-,25-18-,32-30-,38-36-
InChIKey GVJLWNMJDJQODJ-QMXNPVDSNA-N
Mol Weight 832.3 g/mol
Molecular Formula C50H89NO8
Exact Mass 831.658819 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Et9EkgkJTl8
Name HexCer 26:0;2O/18:5
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 831.658818822 u
Formula C50H89NO8
InChI InChI=1S/C50H89NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(53)43(42-58-50-49(57)48(56)47(55)45(41-52)59-50)51-46(54)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,30,32,36,38,43-45,47-50,52-53,55-57H,3-5,7,9-11,13,15-17,19-24,26-29,31,33-35,37,39-42H2,1-2H3,(H,51,54)/b8-6-,14-12-,25-18-,32-30-,38-36-
InChIKey GVJLWNMJDJQODJ-QMXNPVDSNA-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 CCCCCCCCCCCCCCCCCCCCCCCC(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