For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
HexCer 61:5;3O(FA 22:2)
SpectraBase Compound ID C79yxZHaTW1
InChI InChI=1S/C89H161NO10/c1-3-5-7-9-11-13-15-17-19-20-42-46-49-53-57-61-65-69-73-77-85(94)98-78-74-70-66-62-58-54-50-47-44-41-39-37-35-33-31-29-27-25-23-21-22-24-26-28-30-32-34-36-38-40-43-45-48-52-56-60-64-68-72-76-84(93)90-81(80-99-89-88(97)87(96)86(95)83(79-91)100-89)82(92)75-71-67-63-59-55-51-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,25,27,55,59,71,75,81-83,86-89,91-92,95-97H,3-10,12,15,18,20,23-24,26,28-54,56-58,60-70,72-74,76-80H2,1-2H3,(H,90,93)/b13-11-,16-14+,19-17-,22-21-,27-25-,59-55+,75-71+
InChIKey RDMIBCSWDXAADE-HTRUYPDNNA-N
Mol Weight 1405.3 g/mol
Molecular Formula C89H161NO10
Exact Mass 1404.21205 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2NGVIYWy7i3
Name HexCer 19:3;2O/64:5;2O
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1404.212050378 u
Formula C89H161NO10
InChI InChI=1S/C89H161NO10/c1-3-5-7-9-11-13-15-17-19-20-42-46-49-53-57-61-65-69-73-77-85(94)98-78-74-70-66-62-58-54-50-47-44-41-39-37-35-33-31-29-27-25-23-21-22-24-26-28-30-32-34-36-38-40-43-45-48-52-56-60-64-68-72-76-84(93)90-81(80-99-89-88(97)87(96)86(95)83(79-91)100-89)82(92)75-71-67-63-59-55-51-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,25,27,55,59,71,75,81-83,86-89,91-92,95-97H,3-10,12,15,18,20,23-24,26,28-54,56-58,60-70,72-74,76-80H2,1-2H3,(H,90,93)/b13-11-,16-14+,19-17-,22-21-,27-25-,59-55+,75-71+
InChIKey RDMIBCSWDXAADE-HTRUYPDNNA-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 CCCCCC\C=C\CC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES