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HexCer 17:1;2O/8:0
SpectraBase Compound ID 1qZDncEEoe
InChI InChI=1S/C31H59NO8/c1-3-5-7-9-10-11-12-13-14-15-17-18-20-25(34)24(32-27(35)21-19-16-8-6-4-2)23-39-31-30(38)29(37)28(36)26(22-33)40-31/h18,20,24-26,28-31,33-34,36-38H,3-17,19,21-23H2,1-2H3,(H,32,35)/b20-18+
InChIKey CUOOWNIKGULWAX-CZIZESTLNA-N
Mol Weight 573.8 g/mol
Molecular Formula C31H59NO8
Exact Mass 573.424068 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IP54AdzPwas
Name HexCer 17:1;2O/8:0
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 573.424067856 u
Formula C31H59NO8
InChI InChI=1S/C31H59NO8/c1-3-5-7-9-10-11-12-13-14-15-17-18-20-25(34)24(32-27(35)21-19-16-8-6-4-2)23-39-31-30(38)29(37)28(36)26(22-33)40-31/h18,20,24-26,28-31,33-34,36-38H,3-17,19,21-23H2,1-2H3,(H,32,35)/b20-18+
InChIKey CUOOWNIKGULWAX-CZIZESTLNA-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 CCCCCCCCCCCC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES