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HexCer 22:3;2O/40:2;O
SpectraBase Compound ID Hxg6Jb9r212
InChI InChI=1S/C68H125NO9/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-51-53-55-57-62(72)67(76)69-60(59-77-68-66(75)65(74)64(73)63(58-70)78-68)61(71)56-54-52-50-48-46-44-42-40-20-18-16-14-12-10-8-6-4-2/h20,26-27,29-30,40,46,48,54,56,60-66,68,70-75H,3-19,21-25,28,31-39,41-45,47,49-53,55,57-59H2,1-2H3,(H,69,76)/b27-26-,30-29-,40-20+,48-46+,56-54+
InChIKey MRMFTWSQSYJVBI-NKBIQLPNNA-N
Mol Weight 1100.7 g/mol
Molecular Formula C68H125NO9
Exact Mass 1099.935435 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID B9OZ4W1lh0x
Name HexCer 22:3;2O/40:2;O
Classification Sphingolipids [SP]
Comments Hexosylceramide hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1099.935434600 u
Formula C68H125NO9
InChI InChI=1S/C68H125NO9/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-51-53-55-57-62(72)67(76)69-60(59-77-68-66(75)65(74)64(73)63(58-70)78-68)61(71)56-54-52-50-48-46-44-42-40-20-18-16-14-12-10-8-6-4-2/h20,26-27,29-30,40,46,48,54,56,60-66,68,70-75H,3-19,21-25,28,31-39,41-45,47,49-53,55,57-59H2,1-2H3,(H,69,76)/b27-26-,30-29-,40-20+,48-46+,56-54+
InChIKey MRMFTWSQSYJVBI-NKBIQLPNNA-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 CCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES