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HexCer 8:0;3O/14:1;(2OH)
SpectraBase Compound ID 9Xvyaem5AT8
InChI InChI=1S/C28H53NO10/c1-3-5-7-8-9-10-11-12-13-14-16-21(32)27(37)29-19(23(33)20(31)15-6-4-2)18-38-28-26(36)25(35)24(34)22(17-30)39-28/h8-9,19-26,28,30-36H,3-7,10-18H2,1-2H3,(H,29,37)/b9-8-
InChIKey SCWBPKQNFIWYBE-HJWRWDBZNA-N
Mol Weight 563.7 g/mol
Molecular Formula C28H53NO10
Exact Mass 563.366947 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9SAnu1vPZBf
Name HexCer 8:0;3O/14:1;(2OH)
Classification Sphingolipids [SP]
Comments Hexosylceramide alpha-hydroxy fatty acid-phytospingosine
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Exact Mass 563.366946901 u
Formula C28H53NO10
InChI InChI=1S/C28H53NO10/c1-3-5-7-8-9-10-11-12-13-14-16-21(32)27(37)29-19(23(33)20(31)15-6-4-2)18-38-28-26(36)25(35)24(34)22(17-30)39-28/h8-9,19-26,28,30-36H,3-7,10-18H2,1-2H3,(H,29,37)/b9-8-
InChIKey SCWBPKQNFIWYBE-HJWRWDBZNA-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 CCCC\C=C/CCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES