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HexCer 22:3;2O/40:3
SpectraBase Compound ID HDiaDPJ1N9n
InChI InChI=1S/C68H123NO8/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-52-54-56-58-64(72)69-61(60-76-68-67(75)66(74)65(73)63(59-70)77-68)62(71)57-55-53-51-49-47-45-43-41-20-18-16-14-12-10-8-6-4-2/h15,17,20-22,24-25,41,47,49,55,57,61-63,65-68,70-71,73-75H,3-14,16,18-19,23,26-40,42-46,48,50-54,56,58-60H2,1-2H3,(H,69,72)/b17-15-,22-21-,25-24-,41-20+,49-47+,57-55+
InChIKey AEDCMBLDPSMLRE-IRQKVOGSNA-N
Mol Weight 1082.7 g/mol
Molecular Formula C68H123NO8
Exact Mass 1081.92487 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 96y6pCGDwKv
Name HexCer 22:3;2O/40:3
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1081.924869917 u
Formula C68H123NO8
InChI InChI=1S/C68H123NO8/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-52-54-56-58-64(72)69-61(60-76-68-67(75)66(74)65(73)63(59-70)77-68)62(71)57-55-53-51-49-47-45-43-41-20-18-16-14-12-10-8-6-4-2/h15,17,20-22,24-25,41,47,49,55,57,61-63,65-68,70-71,73-75H,3-14,16,18-19,23,26-40,42-46,48,50-54,56,58-60H2,1-2H3,(H,69,72)/b17-15-,22-21-,25-24-,41-20+,49-47+,57-55+
InChIKey AEDCMBLDPSMLRE-IRQKVOGSNA-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\CC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCC\C=C/C\C=C/C\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES