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HexCer 33:5;3O(FA 16:2)
SpectraBase Compound ID BoX4RjXSP4h
InChI InChI=1S/C55H93NO10/c1-3-5-7-9-11-13-15-19-23-27-31-35-39-43-51(60)64-44-40-36-32-28-24-21-18-16-17-20-22-26-30-34-38-42-50(59)56-47(46-65-55-54(63)53(62)52(61)49(45-57)66-55)48(58)41-37-33-29-25-14-12-10-8-6-4-2/h6-9,13-16,18,21,24-25,37,41,47-49,52-55,57-58,61-63H,3-5,10-12,17,19-20,22-23,26-36,38-40,42-46H2,1-2H3,(H,56,59)/b8-6+,9-7-,15-13-,18-16-,24-21-,25-14+,41-37+
InChIKey VKKTZFMQRAKDTC-QXMRBKEVNA-N
Mol Weight 928.3 g/mol
Molecular Formula C55H93NO10
Exact Mass 927.679948 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EoQ5uoMs0qr
Name HexCer 33:5;3O(FA 16:2)
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 927.679948189 u
Formula C55H93NO10
InChI InChI=1S/C55H93NO10/c1-3-5-7-9-11-13-15-19-23-27-31-35-39-43-51(60)64-44-40-36-32-28-24-21-18-16-17-20-22-26-30-34-38-42-50(59)56-47(46-65-55-54(63)53(62)52(61)49(45-57)66-55)48(58)41-37-33-29-25-14-12-10-8-6-4-2/h6-9,13-16,18,21,24-25,37,41,47-49,52-55,57-58,61-63H,3-5,10-12,17,19-20,22-23,26-36,38-40,42-46H2,1-2H3,(H,56,59)/b8-6+,9-7-,15-13-,18-16-,24-21-,25-14+,41-37+
InChIKey VKKTZFMQRAKDTC-QXMRBKEVNA-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 CCC\C=C/C\C=C/CCCCCCCC(=O)OCCCCC\C=C/C=C\CCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES