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HexCer 20:0;2O/16:1;O
SpectraBase Compound ID D9SaoUrspfm
InChI InChI=1S/C42H81NO9/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(45)34(33-51-42-40(49)39(48)38(47)37(32-44)52-42)43-41(50)36(46)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h20,23,34-40,42,44-49H,3-19,21-22,24-33H2,1-2H3,(H,43,50)/b23-20-
InChIKey BKRDEBMROCFETH-ATJXCDBQNA-N
Mol Weight 744.1 g/mol
Molecular Formula C42H81NO9
Exact Mass 743.591133 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID zPeJ9nC2jH
Name HexCer 20:0;2O/16:1;O
Classification Sphingolipids [SP]
Comments Hexosylceramide hydroxyfatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 743.591133183 u
Formula C42H81NO9
InChI InChI=1S/C42H81NO9/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(45)34(33-51-42-40(49)39(48)38(47)37(32-44)52-42)43-41(50)36(46)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h20,23,34-40,42,44-49H,3-19,21-22,24-33H2,1-2H3,(H,43,50)/b23-20-
InChIKey BKRDEBMROCFETH-ATJXCDBQNA-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 CCCCCCCCCCCCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C(O)CCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES