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

*Links on SpectraBase are not permalinks.
HexCer 54:5;3O(FA 19:1)
SpectraBase Compound ID 7EetB4bsYM1
InChI InChI=1S/C79H143NO10/c1-3-5-7-9-11-13-14-15-16-41-44-47-51-55-59-63-67-75(84)88-68-64-60-56-52-48-45-42-39-37-35-33-31-29-27-25-23-21-19-17-18-20-22-24-26-28-30-32-34-36-38-40-43-46-50-54-58-62-66-74(83)80-71(72(82)65-61-57-53-49-12-10-8-6-4-2)70-89-79-78(87)77(86)76(85)73(69-81)90-79/h4,6,12,16-17,19,23,25,41,49,61,65,71-73,76-79,81-82,85-87H,3,5,7-11,13-15,18,20-22,24,26-40,42-48,50-60,62-64,66-70H2,1-2H3,(H,80,83)/b6-4+,19-17-,25-23-,41-16-,49-12+,65-61+
InChIKey QWBWTSDYXPKHLV-CPDIYFBGNA-N
Mol Weight 1267.0 g/mol
Molecular Formula C79H143NO10
Exact Mass 1266.0712 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 2TVq9esHOyu
Name HexCer 54:5;3O(FA 19:1)
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1266.071199799 u
Formula C79H143NO10
InChI InChI=1S/C79H143NO10/c1-3-5-7-9-11-13-14-15-16-41-44-47-51-55-59-63-67-75(84)88-68-64-60-56-52-48-45-42-39-37-35-33-31-29-27-25-23-21-19-17-18-20-22-24-26-28-30-32-34-36-38-40-43-46-50-54-58-62-66-74(83)80-71(72(82)65-61-57-53-49-12-10-8-6-4-2)70-89-79-78(87)77(86)76(85)73(69-81)90-79/h4,6,12,16-17,19,23,25,41,49,61,65,71-73,76-79,81-82,85-87H,3,5,7-11,13-15,18,20-22,24,26-40,42-48,50-60,62-64,66-70H2,1-2H3,(H,80,83)/b6-4+,19-17-,25-23-,41-16-,49-12+,65-61+
InChIKey QWBWTSDYXPKHLV-CPDIYFBGNA-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 CCCCCCCCC\C=C/CCCCCCCC(=O)OCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES