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HexCer 29:2;2O/22:2
SpectraBase Compound ID AJeZ1hreoj1
InChI InChI=1S/C57H105NO8/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-29-30-32-34-36-38-40-42-44-46-51(60)50(49-65-57-56(64)55(63)54(62)52(48-59)66-57)58-53(61)47-45-43-41-39-37-35-33-31-28-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,36,38,44,46,50-52,54-57,59-60,62-64H,3-11,13,15-17,19,21-35,37,39-43,45,47-49H2,1-2H3,(H,58,61)/b14-12-,20-18-,38-36+,46-44+
InChIKey LCFKVVSMNJWDGQ-MFYBBJQFNA-N
Mol Weight 932.5 g/mol
Molecular Formula C57H105NO8
Exact Mass 931.784019 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GMGCxowCiDB
Name HexCer 29:2;2O/22:2
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 931.784019337 u
Formula C57H105NO8
InChI InChI=1S/C57H105NO8/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-29-30-32-34-36-38-40-42-44-46-51(60)50(49-65-57-56(64)55(63)54(62)52(48-59)66-57)58-53(61)47-45-43-41-39-37-35-33-31-28-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,36,38,44,46,50-52,54-57,59-60,62-64H,3-11,13,15-17,19,21-35,37,39-43,45,47-49H2,1-2H3,(H,58,61)/b14-12-,20-18-,38-36+,46-44+
InChIKey LCFKVVSMNJWDGQ-MFYBBJQFNA-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+HCOO]-
SMILES CCCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES