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HexCer 19:2;2O/32:2;O
SpectraBase Compound ID 4uXTogBY9mM
InChI InChI=1S/C57H105NO9/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-51(61)56(65)58-49(48-66-57-55(64)54(63)53(62)52(47-59)67-57)50(60)45-43-41-39-37-35-33-18-16-14-12-10-8-6-4-2/h21-22,24-25,35,37,43,45,49-55,57,59-64H,3-20,23,26-34,36,38-42,44,46-48H2,1-2H3,(H,58,65)/b22-21-,25-24-,37-35+,45-43+
InChIKey GYSZNZHVCCNOLB-PLXLYBAQNA-N
Mol Weight 948.5 g/mol
Molecular Formula C57H105NO9
Exact Mass 947.778934 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GVXYV4g2ouC
Name HexCer 19:2;2O/32:2;O
Classification Sphingolipids [SP]
Comments Hexosylceramide hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 947.778933956 u
Formula C57H105NO9
InChI InChI=1S/C57H105NO9/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-51(61)56(65)58-49(48-66-57-55(64)54(63)53(62)52(47-59)67-57)50(60)45-43-41-39-37-35-33-18-16-14-12-10-8-6-4-2/h21-22,24-25,35,37,43,45,49-55,57,59-64H,3-20,23,26-34,36,38-42,44,46-48H2,1-2H3,(H,58,65)/b22-21-,25-24-,37-35+,45-43+
InChIKey GYSZNZHVCCNOLB-PLXLYBAQNA-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/CCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES