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

*Links on SpectraBase are not permalinks.
HexCer 17:2;2O/40:5;2O
SpectraBase Compound ID 3NPXNJCpreQ
InChI InChI=1S/C63H111NO10/c1-3-5-7-9-11-13-15-26-31-35-39-43-47-51-59(68)72-52-48-44-40-36-32-28-25-23-21-19-17-18-20-22-24-27-30-34-38-42-46-50-58(67)64-55(54-73-63-62(71)61(70)60(69)57(53-65)74-63)56(66)49-45-41-37-33-29-16-14-12-10-8-6-4-2/h7,9,13,15,28-29,32-33,40,44-45,49,55-57,60-63,65-66,69-71H,3-6,8,10-12,14,16-27,30-31,34-39,41-43,46-48,50-54H2,1-2H3,(H,64,67)/b9-7-,15-13-,32-28-,33-29+,44-40-,49-45+
InChIKey UNSQZNRXIUKZLW-KIPGQRGJNA-N
Mol Weight 1042.6 g/mol
Molecular Formula C63H111NO10
Exact Mass 1041.820799 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 DjdaJ2SVuBN
Name HexCer 17:2;2O/40:5;2O
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1041.820798768 u
Formula C63H111NO10
InChI InChI=1S/C63H111NO10/c1-3-5-7-9-11-13-15-26-31-35-39-43-47-51-59(68)72-52-48-44-40-36-32-28-25-23-21-19-17-18-20-22-24-27-30-34-38-42-46-50-58(67)64-55(54-73-63-62(71)61(70)60(69)57(53-65)74-63)56(66)49-45-41-37-33-29-16-14-12-10-8-6-4-2/h7,9,13,15,28-29,32-33,40,44-45,49,55-57,60-63,65-66,69-71H,3-6,8,10-12,14,16-27,30-31,34-39,41-43,46-48,50-54H2,1-2H3,(H,64,67)/b9-7-,15-13-,32-28-,33-29+,44-40-,49-45+
InChIKey UNSQZNRXIUKZLW-KIPGQRGJNA-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 CCCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/CCOC(=O)CCCCCCC\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES