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HexCer 17:2;2O/36:2;O
SpectraBase Compound ID KXA8VD4Eho7
InChI InChI=1S/C59H109NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-53(63)58(67)60-51(50-68-59-57(66)56(65)55(64)54(49-61)69-59)52(62)47-45-43-41-39-37-16-14-12-10-8-6-4-2/h20-21,23-24,37,39,45,47,51-57,59,61-66H,3-19,22,25-36,38,40-44,46,48-50H2,1-2H3,(H,60,67)/b21-20-,24-23-,39-37+,47-45+
InChIKey LLCRINDABUTRMD-KEPCYQPLNA-N
Mol Weight 976.5 g/mol
Molecular Formula C59H109NO9
Exact Mass 975.810234 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID woOUX6Tk2
Name HexCer 17:2;2O/36:2;O
Classification Sphingolipids [SP]
Comments Hexosylceramide hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 975.810234085 u
Formula C59H109NO9
InChI InChI=1S/C59H109NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-53(63)58(67)60-51(50-68-59-57(66)56(65)55(64)54(49-61)69-59)52(62)47-45-43-41-39-37-16-14-12-10-8-6-4-2/h20-21,23-24,37,39,45,47,51-57,59,61-66H,3-19,22,25-36,38,40-44,46,48-50H2,1-2H3,(H,60,67)/b21-20-,24-23-,39-37+,47-45+
InChIKey LLCRINDABUTRMD-KEPCYQPLNA-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 CCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES