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HexCer 18:3;2O/34:3;2O
SpectraBase Compound ID 9xDjnZaLqsd
InChI InChI=1S/C58H103NO10/c1-3-5-7-9-11-13-15-21-25-28-32-36-40-44-51(61)50(49-68-58-57(66)56(65)55(64)52(48-60)69-58)59-53(62)45-41-37-33-29-26-22-19-17-16-18-20-23-27-31-35-39-43-47-67-54(63)46-42-38-34-30-24-14-12-10-8-6-4-2/h11,13,16,18,23,25,27-28,40,44,50-52,55-58,60-61,64-66H,3-10,12,14-15,17,19-22,24,26,29-39,41-43,45-49H2,1-2H3,(H,59,62)/b13-11+,18-16-,27-23-,28-25+,44-40+
InChIKey JEZMYKMOMGQSAL-HYIJNSPHNA-N
Mol Weight 974.5 g/mol
Molecular Formula C58H103NO10
Exact Mass 973.758199 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1dt6zR1lfc2
Name HexCer 18:3;2O/34:3;2O
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 973.758198511 u
Formula C58H103NO10
InChI InChI=1S/C58H103NO10/c1-3-5-7-9-11-13-15-21-25-28-32-36-40-44-51(61)50(49-68-58-57(66)56(65)55(64)52(48-60)69-58)59-53(62)45-41-37-33-29-26-22-19-17-16-18-20-23-27-31-35-39-43-47-67-54(63)46-42-38-34-30-24-14-12-10-8-6-4-2/h11,13,16,18,23,25,27-28,40,44,50-52,55-58,60-61,64-66H,3-10,12,14-15,17,19-22,24,26,29-39,41-43,45-49H2,1-2H3,(H,59,62)/b13-11+,18-16-,27-23-,28-25+,44-40+
InChIKey JEZMYKMOMGQSAL-HYIJNSPHNA-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 CCCCCCCCCCCCCC(=O)OCCCCC\C=C/C\C=C/CCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES