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HexCer 14:1;2O/7:0
SpectraBase Compound ID H6zzTdAg9A4
InChI InChI=1S/C27H51NO8/c1-3-5-7-9-10-11-12-13-14-16-21(30)20(28-23(31)17-15-8-6-4-2)19-35-27-26(34)25(33)24(32)22(18-29)36-27/h14,16,20-22,24-27,29-30,32-34H,3-13,15,17-19H2,1-2H3,(H,28,31)/b16-14+
InChIKey JFDRJVZRRQDZMT-JQIJEIRANA-N
Mol Weight 517.7 g/mol
Molecular Formula C27H51NO8
Exact Mass 517.361468 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CNletD7mJfP
Name HexCer 14:1;2O/7:0
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 517.361467598 u
Formula C27H51NO8
InChI InChI=1S/C27H51NO8/c1-3-5-7-9-10-11-12-13-14-16-21(30)20(28-23(31)17-15-8-6-4-2)19-35-27-26(34)25(33)24(32)22(18-29)36-27/h14,16,20-22,24-27,29-30,32-34H,3-13,15,17-19H2,1-2H3,(H,28,31)/b16-14+
InChIKey JFDRJVZRRQDZMT-JQIJEIRANA-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\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES