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HexCer 27:0;2O/18:5
SpectraBase Compound ID CtTrmWdZbSt
InChI InChI=1S/C51H91NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-28-30-32-34-36-38-40-45(54)44(43-59-51-50(58)49(57)48(56)46(42-53)60-51)52-47(55)41-39-37-35-33-31-29-26-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,26,31,33,37,39,44-46,48-51,53-54,56-58H,3-5,7,9-11,13,15-17,19-25,27-30,32,34-36,38,40-43H2,1-2H3,(H,52,55)/b8-6-,14-12-,26-18-,33-31-,39-37-
InChIKey PAMNKEXHYZFOJM-OQYVWJAXNA-N
Mol Weight 846.3 g/mol
Molecular Formula C51H91NO8
Exact Mass 845.674469 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IvfeSdZOuFJ
Name HexCer 27:0;2O/18:5
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 845.674468886 u
Formula C51H91NO8
InChI InChI=1S/C51H91NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-28-30-32-34-36-38-40-45(54)44(43-59-51-50(58)49(57)48(56)46(42-53)60-51)52-47(55)41-39-37-35-33-31-29-26-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,26,31,33,37,39,44-46,48-51,53-54,56-58H,3-5,7,9-11,13,15-17,19-25,27-30,32,34-36,38,40-43H2,1-2H3,(H,52,55)/b8-6-,14-12-,26-18-,33-31-,39-37-
InChIKey PAMNKEXHYZFOJM-OQYVWJAXNA-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 CCCCCCCCCCCCCCCCCCCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES