For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
HexCer 9:0;2O/2:0
SpectraBase Compound ID AKmI9bLiNxF
InChI InChI=1S/C17H33NO8/c1-3-4-5-6-7-12(21)11(18-10(2)20)9-25-17-16(24)15(23)14(22)13(8-19)26-17/h11-17,19,21-24H,3-9H2,1-2H3,(H,18,20)
InChIKey FLZCKTNTLBTTPS-UHFFFAOYNA-N
Mol Weight 379.4 g/mol
Molecular Formula C17H33NO8
Exact Mass 379.220617 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Ew6bY2Z0nGi
Name HexCer 9:0;2O/2:0
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 379.220617019 u
Formula C17H33NO8
InChI InChI=1S/C17H33NO8/c1-3-4-5-6-7-12(21)11(18-10(2)20)9-25-17-16(24)15(23)14(22)13(8-19)26-17/h11-17,19,21-24H,3-9H2,1-2H3,(H,18,20)
InChIKey FLZCKTNTLBTTPS-UHFFFAOYNA-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 CCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(C)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES