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HexCer 26:3;3O/22:2;(2OH)
SpectraBase Compound ID ByS4PfzSUrn
InChI InChI=1S/C54H97NO10/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-46(57)49(59)45(44-64-54-52(62)51(61)50(60)48(43-56)65-54)55-53(63)47(58)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,16,18-19,21,26-27,33,35,45-52,54,56-62H,3-11,13,15,17,20,22-25,28-32,34,36-44H2,1-2H3,(H,55,63)/b14-12-,18-16-,21-19+,27-26+,35-33+
InChIKey JJQJOVIYZIIZOM-GGZBGAOSNA-N
Mol Weight 920.4 g/mol
Molecular Formula C54H97NO10
Exact Mass 919.711248 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 44nKC6Uo2TA
Name HexCer 26:3;3O/22:2;(2OH)
Classification Sphingolipids [SP]
Comments Hexosylceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 919.711248317 u
Formula C54H97NO10
InChI InChI=1S/C54H97NO10/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-46(57)49(59)45(44-64-54-52(62)51(61)50(60)48(43-56)65-54)55-53(63)47(58)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,16,18-19,21,26-27,33,35,45-52,54,56-62H,3-11,13,15,17,20,22-25,28-32,34,36-44H2,1-2H3,(H,55,63)/b14-12-,18-16-,21-19+,27-26+,35-33+
InChIKey JJQJOVIYZIIZOM-GGZBGAOSNA-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 CCCCCCCCC\C=C\CC\C=C\CC\C=C\CCCC(O)C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C(O)CCCCCCCCCCC\C=C/C=C\CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES