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HexCer 17:3;2O/34:2
SpectraBase Compound ID Et4z933xmjy
InChI InChI=1S/C57H103NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-53(61)58-50(49-65-57-56(64)55(63)54(62)52(48-59)66-57)51(60)46-44-42-40-38-36-16-14-12-10-8-6-4-2/h10,12,15,17,19-20,36,38,44,46,50-52,54-57,59-60,62-64H,3-9,11,13-14,16,18,21-35,37,39-43,45,47-49H2,1-2H3,(H,58,61)/b12-10+,17-15-,20-19-,38-36+,46-44+
InChIKey HPBKTXILLNGLGC-NNFMELAZNA-N
Mol Weight 930.4 g/mol
Molecular Formula C57H103NO8
Exact Mass 929.768369 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8AhJnHAub8Q
Name HexCer 17:3;2O/34:2
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
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Exact Mass 929.768369273 u
Formula C57H103NO8
InChI InChI=1S/C57H103NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-53(61)58-50(49-65-57-56(64)55(63)54(62)52(48-59)66-57)51(60)46-44-42-40-38-36-16-14-12-10-8-6-4-2/h10,12,15,17,19-20,36,38,44,46,50-52,54-57,59-60,62-64H,3-9,11,13-14,16,18,21-35,37,39-43,45,47-49H2,1-2H3,(H,58,61)/b12-10+,17-15-,20-19-,38-36+,46-44+
InChIKey HPBKTXILLNGLGC-NNFMELAZNA-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 CCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES