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HexCer 18:3;2O/38:3;2O
SpectraBase Compound ID CHCMbFrR5Ty
InChI InChI=1S/C62H111NO10/c1-3-5-7-9-11-13-15-25-29-32-36-40-44-48-55(65)54(53-72-62-61(70)60(69)59(68)56(52-64)73-62)63-57(66)49-45-41-37-33-30-26-23-21-19-17-16-18-20-22-24-27-31-35-39-43-47-51-71-58(67)50-46-42-38-34-28-14-12-10-8-6-4-2/h11,13,27,29,31-32,39,43-44,48,54-56,59-62,64-65,68-70H,3-10,12,14-26,28,30,33-38,40-42,45-47,49-53H2,1-2H3,(H,63,66)/b13-11+,31-27-,32-29+,43-39-,48-44+
InChIKey BMCGIESBLFZROK-YUJDLPNINA-N
Mol Weight 1030.6 g/mol
Molecular Formula C62H111NO10
Exact Mass 1029.820799 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GkBvx6lI5Se
Name HexCer 18:3;2O/38:3;2O
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
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Exact Mass 1029.820798768 u
Formula C62H111NO10
InChI InChI=1S/C62H111NO10/c1-3-5-7-9-11-13-15-25-29-32-36-40-44-48-55(65)54(53-72-62-61(70)60(69)59(68)56(52-64)73-62)63-57(66)49-45-41-37-33-30-26-23-21-19-17-16-18-20-22-24-27-31-35-39-43-47-51-71-58(67)50-46-42-38-34-28-14-12-10-8-6-4-2/h11,13,27,29,31-32,39,43-44,48,54-56,59-62,64-65,68-70H,3-10,12,14-26,28,30,33-38,40-42,45-47,49-53H2,1-2H3,(H,63,66)/b13-11+,31-27-,32-29+,43-39-,48-44+
InChIKey BMCGIESBLFZROK-YUJDLPNINA-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)OCC\C=C/C\C=C/CCCCCCCCCCCCCCCCC(=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