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HexCer 10:0;2O/2:0
SpectraBase Compound ID Dv7uxMhrOQP
InChI InChI=1S/C18H35NO8/c1-3-4-5-6-7-8-13(22)12(19-11(2)21)10-26-18-17(25)16(24)15(23)14(9-20)27-18/h12-18,20,22-25H,3-10H2,1-2H3,(H,19,21)
InChIKey RPJVTNHFEUERAS-UHFFFAOYNA-N
Mol Weight 393.5 g/mol
Molecular Formula C18H35NO8
Exact Mass 393.236267 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EtQFjiclojW
Name HexCer 10:0;2O/2:0
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 393.236267083 u
Formula C18H35NO8
InChI InChI=1S/C18H35NO8/c1-3-4-5-6-7-8-13(22)12(19-11(2)21)10-26-18-17(25)16(24)15(23)14(9-20)27-18/h12-18,20,22-25H,3-10H2,1-2H3,(H,19,21)
InChIKey RPJVTNHFEUERAS-UHFFFAOYNA-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+HCOO]-
SMILES CCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(C)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES