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HexCer 34:2;2O/22:5
SpectraBase Compound ID 30GyQXcV2c7
InChI InChI=1S/C62H109NO8/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-35-37-39-41-43-45-47-49-51-56(65)55(54-70-62-61(69)60(68)59(67)57(53-64)71-62)63-58(66)52-50-48-46-44-42-40-38-36-33-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,33,36,40-43,49,51,55-57,59-62,64-65,67-69H,3-5,7,9-11,13,15-17,19,21-32,34-35,37-39,44-48,50,52-54H2,1-2H3,(H,63,66)/b8-6-,14-12-,20-18-,36-33-,42-40-,43-41+,51-49+
InChIKey PETNVLTUVOLZQF-XZFOTPMINA-N
Mol Weight 996.6 g/mol
Molecular Formula C62H109NO8
Exact Mass 995.815319 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 26uL3xfjaTa
Name HexCer 34:2;2O/22:5
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 995.815319466 u
Formula C62H109NO8
InChI InChI=1S/C62H109NO8/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-35-37-39-41-43-45-47-49-51-56(65)55(54-70-62-61(69)60(68)59(67)57(53-64)71-62)63-58(66)52-50-48-46-44-42-40-38-36-33-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,33,36,40-43,49,51,55-57,59-62,64-65,67-69H,3-5,7,9-11,13,15-17,19,21-32,34-35,37-39,44-48,50,52-54H2,1-2H3,(H,63,66)/b8-6-,14-12-,20-18-,36-33-,42-40-,43-41+,51-49+
InChIKey PETNVLTUVOLZQF-XZFOTPMINA-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 CCCCCCCCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES