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HexCer 18:2;2O/37:5;2O
SpectraBase Compound ID 3ONKnR064YC
InChI InChI=1S/C61H107NO10/c1-3-5-7-9-11-13-15-17-25-29-33-37-41-45-49-57(66)70-50-46-42-38-34-30-26-22-20-18-19-21-24-28-32-36-40-44-48-56(65)62-53(52-71-61-60(69)59(68)58(67)55(51-63)72-61)54(64)47-43-39-35-31-27-23-16-14-12-10-8-6-4-2/h9,11,15,17-18,20,26-27,30-31,43,47,53-55,58-61,63-64,67-69H,3-8,10,12-14,16,19,21-25,28-29,32-42,44-46,48-52H2,1-2H3,(H,62,65)/b11-9-,17-15-,20-18-,30-26-,31-27+,47-43+
InChIKey MXYTYAREFISKNE-CWJNIUBANA-N
Mol Weight 1014.5 g/mol
Molecular Formula C61H107NO10
Exact Mass 1013.789499 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID F54yKloIxHS
Name HexCer 18:2;2O/37:5;2O
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1013.789498639 u
Formula C61H107NO10
InChI InChI=1S/C61H107NO10/c1-3-5-7-9-11-13-15-17-25-29-33-37-41-45-49-57(66)70-50-46-42-38-34-30-26-22-20-18-19-21-24-28-32-36-40-44-48-56(65)62-53(52-71-61-60(69)59(68)58(67)55(51-63)72-61)54(64)47-43-39-35-31-27-23-16-14-12-10-8-6-4-2/h9,11,15,17-18,20,26-27,30-31,43,47,53-55,58-61,63-64,67-69H,3-8,10,12-14,16,19,21-25,28-29,32-42,44-46,48-52H2,1-2H3,(H,62,65)/b11-9-,17-15-,20-18-,30-26-,31-27+,47-43+
InChIKey MXYTYAREFISKNE-CWJNIUBANA-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 CCCCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCOC(=O)CCCCCCC\C=C/C\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES