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HexCer 39:5;3O(FA 16:0)
SpectraBase Compound ID 4nPeeLRGOLe
InChI InChI=1S/C61H109NO10/c1-3-5-7-9-11-13-15-25-29-33-37-41-45-49-57(66)70-50-46-42-38-34-30-27-24-22-20-18-16-17-19-21-23-26-28-32-36-40-44-48-56(65)62-53(52-71-61-60(69)59(68)58(67)55(51-63)72-61)54(64)47-43-39-35-31-14-12-10-8-6-4-2/h6,8,14,27,30-31,38,42-43,47,53-55,58-61,63-64,67-69H,3-5,7,9-13,15-26,28-29,32-37,39-41,44-46,48-52H2,1-2H3,(H,62,65)/b8-6+,30-27-,31-14+,42-38-,47-43+
InChIKey ZENMMBAEJLTZOU-NRSMGZRVNA-N
Mol Weight 1016.5 g/mol
Molecular Formula C61H109NO10
Exact Mass 1015.805149 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5whDyhBRkeG
Name HexCer 39:5;3O(FA 16:0)
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1015.805148704 u
Formula C61H109NO10
InChI InChI=1S/C61H109NO10/c1-3-5-7-9-11-13-15-25-29-33-37-41-45-49-57(66)70-50-46-42-38-34-30-27-24-22-20-18-16-17-19-21-23-26-28-32-36-40-44-48-56(65)62-53(52-71-61-60(69)59(68)58(67)55(51-63)72-61)54(64)47-43-39-35-31-14-12-10-8-6-4-2/h6,8,14,27,30-31,38,42-43,47,53-55,58-61,63-64,67-69H,3-5,7,9-13,15-26,28-29,32-37,39-41,44-46,48-52H2,1-2H3,(H,62,65)/b8-6+,30-27-,31-14+,42-38-,47-43+
InChIKey ZENMMBAEJLTZOU-NRSMGZRVNA-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 CCCCCCCCCCCCCCCC(=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\CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES