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HexCer 17:3;2O/33:5;2O
SpectraBase Compound ID HRGYnPCdiG2
InChI InChI=1S/C56H95NO10/c1-3-5-7-9-11-13-15-17-20-24-28-32-36-40-44-52(61)65-45-41-37-33-29-25-21-18-19-23-27-31-35-39-43-51(60)57-48(47-66-56-55(64)54(63)53(62)50(46-58)67-56)49(59)42-38-34-30-26-22-16-14-12-10-8-6-4-2/h9-12,15,17,19,22-23,26,31,35,38,42,48-50,53-56,58-59,62-64H,3-8,13-14,16,18,20-21,24-25,27-30,32-34,36-37,39-41,43-47H2,1-2H3,(H,57,60)/b11-9-,12-10+,17-15-,23-19-,26-22+,35-31-,42-38+
InChIKey MEICVTDKNSVHIR-WHILNNDUNA-N
Mol Weight 942.4 g/mol
Molecular Formula C56H95NO10
Exact Mass 941.695598 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 46ljctUEy
Name HexCer 17:3;2O/33:5;2O
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 941.695598253 u
Formula C56H95NO10
InChI InChI=1S/C56H95NO10/c1-3-5-7-9-11-13-15-17-20-24-28-32-36-40-44-52(61)65-45-41-37-33-29-25-21-18-19-23-27-31-35-39-43-51(60)57-48(47-66-56-55(64)54(63)53(62)50(46-58)67-56)49(59)42-38-34-30-26-22-16-14-12-10-8-6-4-2/h9-12,15,17,19,22-23,26,31,35,38,42,48-50,53-56,58-59,62-64H,3-8,13-14,16,18,20-21,24-25,27-30,32-34,36-37,39-41,43-47H2,1-2H3,(H,57,60)/b11-9-,12-10+,17-15-,23-19-,26-22+,35-31-,42-38+
InChIKey MEICVTDKNSVHIR-WHILNNDUNA-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 CCCC\C=C\CC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CC\C=C/C\C=C/CCCCCCCCOC(=O)CCCCCCC\C=C/C\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES