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HexCer 10:1;2O/4:0
SpectraBase Compound ID 6mCQTvm7oWL
InChI InChI=1S/C20H37NO8/c1-3-5-6-7-8-10-14(23)13(21-16(24)9-4-2)12-28-20-19(27)18(26)17(25)15(11-22)29-20/h8,10,13-15,17-20,22-23,25-27H,3-7,9,11-12H2,1-2H3,(H,21,24)/b10-8+
InChIKey XTGABFWREUMBIR-CSKARUKUNA-N
Mol Weight 419.5 g/mol
Molecular Formula C20H37NO8
Exact Mass 419.251917 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7kKJ9SNkSZY
Name HexCer 10:1;2O/4:0
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 419.251917147 u
Formula C20H37NO8
InChI InChI=1S/C20H37NO8/c1-3-5-6-7-8-10-14(23)13(21-16(24)9-4-2)12-28-20-19(27)18(26)17(25)15(11-22)29-20/h8,10,13-15,17-20,22-23,25-27H,3-7,9,11-12H2,1-2H3,(H,21,24)/b10-8+
InChIKey XTGABFWREUMBIR-CSKARUKUNA-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 CCCCC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES