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HexCer 12:2;2O/32:8
SpectraBase Compound ID DVecRi0dOYU
InChI InChI=1S/C50H79NO8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-46(54)51-43(44(53)39-37-35-33-10-8-6-4-2)42-58-50-49(57)48(56)47(55)45(41-52)59-50/h5,7-8,10-12,14-15,17-18,20-21,23-24,26-27,29-30,37,39,43-45,47-50,52-53,55-57H,3-4,6,9,13,16,19,22,25,28,31-36,38,40-42H2,1-2H3,(H,51,54)/b7-5-,10-8+,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29-,39-37+
InChIKey RPIGBYBJIZTBAJ-VHRRKMNRNA-N
Mol Weight 822.2 g/mol
Molecular Formula C50H79NO8
Exact Mass 821.580568 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KWneuE0ruqP
Name HexCer 12:2;2O/32:8
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 821.580568500 u
Formula C50H79NO8
InChI InChI=1S/C50H79NO8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-46(54)51-43(44(53)39-37-35-33-10-8-6-4-2)42-58-50-49(57)48(56)47(55)45(41-52)59-50/h5,7-8,10-12,14-15,17-18,20-21,23-24,26-27,29-30,37,39,43-45,47-50,52-53,55-57H,3-4,6,9,13,16,19,22,25,28,31-36,38,40-42H2,1-2H3,(H,51,54)/b7-5-,10-8+,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29-,39-37+
InChIKey RPIGBYBJIZTBAJ-VHRRKMNRNA-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 CCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES