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HexCer 15:1;2O/32:5;2O
SpectraBase Compound ID 8l55NZSNRbQ
InChI InChI=1S/C53H93NO10/c1-3-5-7-9-11-13-15-17-21-25-29-33-37-41-49(58)62-42-38-34-30-26-22-19-16-18-20-24-28-32-36-40-48(57)54-45(44-63-53-52(61)51(60)50(59)47(43-55)64-53)46(56)39-35-31-27-23-14-12-10-8-6-4-2/h7,9,13,15,18,20,28,32,35,39,45-47,50-53,55-56,59-61H,3-6,8,10-12,14,16-17,19,21-27,29-31,33-34,36-38,40-44H2,1-2H3,(H,54,57)/b9-7-,15-13-,20-18-,32-28-,39-35+
InChIKey HTRPLNFPZNHMMT-SOPZCUBWNA-N
Mol Weight 904.3 g/mol
Molecular Formula C53H93NO10
Exact Mass 903.679948 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3nIEL1X1QTG
Name HexCer 15:1;2O/32:5;2O
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 903.679948189 u
Formula C53H93NO10
InChI InChI=1S/C53H93NO10/c1-3-5-7-9-11-13-15-17-21-25-29-33-37-41-49(58)62-42-38-34-30-26-22-19-16-18-20-24-28-32-36-40-48(57)54-45(44-63-53-52(61)51(60)50(59)47(43-55)64-53)46(56)39-35-31-27-23-14-12-10-8-6-4-2/h7,9,13,15,18,20,28,32,35,39,45-47,50-53,55-56,59-61H,3-6,8,10-12,14,16-17,19,21-27,29-31,33-34,36-38,40-44H2,1-2H3,(H,54,57)/b9-7-,15-13-,20-18-,32-28-,39-35+
InChIKey HTRPLNFPZNHMMT-SOPZCUBWNA-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/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES