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HexCer 12:2;2O/28:6
SpectraBase Compound ID LmfRMTrFnw3
InChI InChI=1S/C46H75NO8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-42(50)47-39(40(49)35-33-31-29-10-8-6-4-2)38-54-46-45(53)44(52)43(51)41(37-48)55-46/h5,7-8,10-12,14-15,17-18,20-21,23-24,33,35,39-41,43-46,48-49,51-53H,3-4,6,9,13,16,19,22,25-32,34,36-38H2,1-2H3,(H,47,50)/b7-5-,10-8+,12-11-,15-14-,18-17-,21-20-,24-23-,35-33+
InChIKey HZALGVMLMXJVJA-HXFDWNJXNA-N
Mol Weight 770.1 g/mol
Molecular Formula C46H75NO8
Exact Mass 769.549268 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 82MSDYVoeos
Name HexCer 12:2;2O/28:6
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 769.549268371 u
Formula C46H75NO8
InChI InChI=1S/C46H75NO8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-42(50)47-39(40(49)35-33-31-29-10-8-6-4-2)38-54-46-45(53)44(52)43(51)41(37-48)55-46/h5,7-8,10-12,14-15,17-18,20-21,23-24,33,35,39-41,43-46,48-49,51-53H,3-4,6,9,13,16,19,22,25-32,34,36-38H2,1-2H3,(H,47,50)/b7-5-,10-8+,12-11-,15-14-,18-17-,21-20-,24-23-,35-33+
InChIKey HZALGVMLMXJVJA-HXFDWNJXNA-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 CCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCC\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