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HexCer 15:1;2O/33:5;2O
SpectraBase Compound ID 1uJpljwX5dK
InChI InChI=1S/C54H95NO10/c1-3-5-7-9-11-13-15-16-19-22-26-30-34-38-42-50(59)63-43-39-35-31-27-23-20-17-18-21-25-29-33-37-41-49(58)55-46(45-64-54-53(62)52(61)51(60)48(44-56)65-54)47(57)40-36-32-28-24-14-12-10-8-6-4-2/h9,11,15-16,18,21,29,33,36,40,46-48,51-54,56-57,60-62H,3-8,10,12-14,17,19-20,22-28,30-32,34-35,37-39,41-45H2,1-2H3,(H,55,58)/b11-9-,16-15-,21-18-,33-29-,40-36+
InChIKey LCAYKVPJHHAYOM-DUAZERLBNA-N
Mol Weight 918.4 g/mol
Molecular Formula C54H95NO10
Exact Mass 917.695598 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IftXPg8kSr3
Name HexCer 15:1;2O/33:5;2O
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 917.695598253 u
Formula C54H95NO10
InChI InChI=1S/C54H95NO10/c1-3-5-7-9-11-13-15-16-19-22-26-30-34-38-42-50(59)63-43-39-35-31-27-23-20-17-18-21-25-29-33-37-41-49(58)55-46(45-64-54-53(62)52(61)51(60)48(44-56)65-54)47(57)40-36-32-28-24-14-12-10-8-6-4-2/h9,11,15-16,18,21,29,33,36,40,46-48,51-54,56-57,60-62H,3-8,10,12-14,17,19-20,22-28,30-32,34-35,37-39,41-45H2,1-2H3,(H,55,58)/b11-9-,16-15-,21-18-,33-29-,40-36+
InChIKey LCAYKVPJHHAYOM-DUAZERLBNA-N
Ion Polarity P
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 CCCCCCCCCC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CC\C=C/C\C=C/CCCCCCCCOC(=O)CCCCCCC\C=C/C\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES