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HexCer 13:2;2O/3:0
SpectraBase Compound ID qE2jTjq2D8
InChI InChI=1S/C22H39NO8/c1-3-5-6-7-8-9-10-11-12-16(25)15(23-18(26)4-2)14-30-22-21(29)20(28)19(27)17(13-24)31-22/h7-8,11-12,15-17,19-22,24-25,27-29H,3-6,9-10,13-14H2,1-2H3,(H,23,26)/b8-7+,12-11+
InChIKey XRTDQBZRDSEIAZ-NJHWEWLZNA-N
Mol Weight 445.6 g/mol
Molecular Formula C22H39NO8
Exact Mass 445.267567 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FuasksQZhVZ
Name HexCer 13:2;2O/3:0
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
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Exact Mass 445.267567212 u
Formula C22H39NO8
InChI InChI=1S/C22H39NO8/c1-3-5-6-7-8-9-10-11-12-16(25)15(23-18(26)4-2)14-30-22-21(29)20(28)19(27)17(13-24)31-22/h7-8,11-12,15-17,19-22,24-25,27-29H,3-6,9-10,13-14H2,1-2H3,(H,23,26)/b8-7+,12-11+
InChIKey XRTDQBZRDSEIAZ-NJHWEWLZNA-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 CCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES