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HexCer 18:1;2O/31:4;2O
SpectraBase Compound ID IE2WTYajLja
InChI InChI=1S/C55H99NO10/c1-3-5-7-9-11-13-15-18-21-25-29-33-37-41-48(58)47(46-65-55-54(63)53(62)52(61)49(45-57)66-55)56-50(59)42-38-34-30-26-22-19-17-20-24-28-32-36-40-44-64-51(60)43-39-35-31-27-23-16-14-12-10-8-6-4-2/h12,14,19,22,30,34,37,41,47-49,52-55,57-58,61-63H,3-11,13,15-18,20-21,23-29,31-33,35-36,38-40,42-46H2,1-2H3,(H,56,59)/b14-12-,22-19-,34-30-,41-37+
InChIKey BUTGUSBNWNSKMA-MVMFRAOFNA-N
Mol Weight 934.4 g/mol
Molecular Formula C55H99NO10
Exact Mass 933.726898 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6kJlv7wQXmV
Name HexCer 18:1;2O/31:4;2O
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 933.726898382 u
Formula C55H99NO10
InChI InChI=1S/C55H99NO10/c1-3-5-7-9-11-13-15-18-21-25-29-33-37-41-48(58)47(46-65-55-54(63)53(62)52(61)49(45-57)66-55)56-50(59)42-38-34-30-26-22-19-17-20-24-28-32-36-40-44-64-51(60)43-39-35-31-27-23-16-14-12-10-8-6-4-2/h12,14,19,22,30,34,37,41,47-49,52-55,57-58,61-63H,3-11,13,15-18,20-21,23-29,31-33,35-36,38-40,42-46H2,1-2H3,(H,56,59)/b14-12-,22-19-,34-30-,41-37+
InChIKey BUTGUSBNWNSKMA-MVMFRAOFNA-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 CCCCCCCCCCCCC\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/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES