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HexCer 19:2;2O/2:0
SpectraBase Compound ID 5TRBwoubmCo
InChI InChI=1S/C27H49NO8/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(31)21(28-20(2)30)19-35-27-26(34)25(33)24(32)23(18-29)36-27/h12-13,16-17,21-27,29,31-34H,3-11,14-15,18-19H2,1-2H3,(H,28,30)/b13-12+,17-16+
InChIKey VWLDOZOXVONHFG-CANNQBONNA-N
Mol Weight 515.7 g/mol
Molecular Formula C27H49NO8
Exact Mass 515.345818 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7xs9zm69Di
Name HexCer 19:2;2O/2:0
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 515.345817534 u
Formula C27H49NO8
InChI InChI=1S/C27H49NO8/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(31)21(28-20(2)30)19-35-27-26(34)25(33)24(32)23(18-29)36-27/h12-13,16-17,21-27,29,31-34H,3-11,14-15,18-19H2,1-2H3,(H,28,30)/b13-12+,17-16+
InChIKey VWLDOZOXVONHFG-CANNQBONNA-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 CCCCCCCCCC\C=C\CC\C=C\C(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