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HexCer 26:2;2O/24:5
SpectraBase Compound ID K6m8vXUGQ9L
InChI InChI=1S/C56H97NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-50(59)49(48-64-56-55(63)54(62)53(61)51(47-58)65-56)57-52(60)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,35,37,43,45,49-51,53-56,58-59,61-63H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-34,36,38-42,44,46-48H2,1-2H3,(H,57,60)/b8-6-,14-12-,20-18-,26-24-,32-30-,37-35+,45-43+
InChIKey GRPVLBGBCIUOGQ-CCBAPOFNNA-N
Mol Weight 912.4 g/mol
Molecular Formula C56H97NO8
Exact Mass 911.721419 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Kud3mqBRJmY
Name HexCer 26:2;2O/24:5
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 911.721419079 u
Formula C56H97NO8
InChI InChI=1S/C56H97NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-50(59)49(48-64-56-55(63)54(62)53(61)51(47-58)65-56)57-52(60)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,35,37,43,45,49-51,53-56,58-59,61-63H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-34,36,38-42,44,46-48H2,1-2H3,(H,57,60)/b8-6-,14-12-,20-18-,26-24-,32-30-,37-35+,45-43+
InChIKey GRPVLBGBCIUOGQ-CCBAPOFNNA-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 CCCCCCCCCCCCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCC\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