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HexCer 35:2;2O/17:2
SpectraBase Compound ID IPHLLp4qhVI
InChI InChI=1S/C58H107NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-52(61)51(50-66-58-57(65)56(64)55(63)53(49-60)67-58)59-54(62)48-46-44-42-40-38-36-18-16-14-12-10-8-6-4-2/h10,12,16,18,37,39,45,47,51-53,55-58,60-61,63-65H,3-9,11,13-15,17,19-36,38,40-44,46,48-50H2,1-2H3,(H,59,62)/b12-10-,18-16-,39-37+,47-45+
InChIKey FTUFAMNPFYACPX-VUMNVRNPNA-N
Mol Weight 946.5 g/mol
Molecular Formula C58H107NO8
Exact Mass 945.799669 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1U8iGdfE7oh
Name HexCer 35:2;2O/17:2
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
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Exact Mass 945.799669401 u
Formula C58H107NO8
InChI InChI=1S/C58H107NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-52(61)51(50-66-58-57(65)56(64)55(63)53(49-60)67-58)59-54(62)48-46-44-42-40-38-36-18-16-14-12-10-8-6-4-2/h10,12,16,18,37,39,45,47,51-53,55-58,60-61,63-65H,3-9,11,13-15,17,19-36,38,40-44,46,48-50H2,1-2H3,(H,59,62)/b12-10-,18-16-,39-37+,47-45+
InChIKey FTUFAMNPFYACPX-VUMNVRNPNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCC\C=C/C\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES