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HexCer 17:3;2O/28:2;2O
SpectraBase Compound ID JXDaxKcGpZt
InChI InChI=1S/C51H91NO10/c1-3-5-7-9-11-13-15-18-21-25-29-33-37-44(54)43(42-61-51-50(59)49(58)48(57)45(41-53)62-51)52-46(55)38-34-30-26-22-19-16-20-24-28-32-36-40-60-47(56)39-35-31-27-23-17-14-12-10-8-6-4-2/h9,11,18,20-21,24,33,37,43-45,48-51,53-54,57-59H,3-8,10,12-17,19,22-23,25-32,34-36,38-42H2,1-2H3,(H,52,55)/b11-9+,21-18+,24-20-,37-33+
InChIKey LSQGTMUJRBQVTI-IDLSBBOYNA-N
Mol Weight 878.3 g/mol
Molecular Formula C51H91NO10
Exact Mass 877.664298 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2rL6SqrPJ
Name HexCer 17:3;2O/28:2;2O
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 877.664298124 u
Formula C51H91NO10
InChI InChI=1S/C51H91NO10/c1-3-5-7-9-11-13-15-18-21-25-29-33-37-44(54)43(42-61-51-50(59)49(58)48(57)45(41-53)62-51)52-46(55)38-34-30-26-22-19-16-20-24-28-32-36-40-60-47(56)39-35-31-27-23-17-14-12-10-8-6-4-2/h9,11,18,20-21,24,33,37,43-45,48-51,53-54,57-59H,3-8,10,12-17,19,22-23,25-32,34-36,38-42H2,1-2H3,(H,52,55)/b11-9+,21-18+,24-20-,37-33+
InChIKey LSQGTMUJRBQVTI-IDLSBBOYNA-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 CCCCCCCCCCCCCC(=O)OCCCC\C=C/CCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES