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HexCer 38:0;2O/22:6
SpectraBase Compound ID HlU9cxz45mS
InChI InChI=1S/C66H119NO8/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-39-41-43-45-47-49-51-53-55-60(69)59(58-74-66-65(73)64(72)63(71)61(57-68)75-66)67-62(70)56-54-52-50-48-46-44-42-40-37-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,37,40,44,46,50,52,59-61,63-66,68-69,71-73H,3-5,7,9-11,13,15-17,19,21-36,38-39,41-43,45,47-49,51,53-58H2,1-2H3,(H,67,70)/b8-6-,14-12-,20-18-,40-37-,46-44-,52-50-
InChIKey KKVKSEGTZXQYLE-WOJBYJTENA-N
Mol Weight 1054.7 g/mol
Molecular Formula C66H119NO8
Exact Mass 1053.89357 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CgFEkUEa7Ve
Name HexCer 38:0;2O/22:6
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1053.893569788 u
Formula C66H119NO8
InChI InChI=1S/C66H119NO8/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-39-41-43-45-47-49-51-53-55-60(69)59(58-74-66-65(73)64(72)63(71)61(57-68)75-66)67-62(70)56-54-52-50-48-46-44-42-40-37-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,37,40,44,46,50,52,59-61,63-66,68-69,71-73H,3-5,7,9-11,13,15-17,19,21-36,38-39,41-43,45,47-49,51,53-58H2,1-2H3,(H,67,70)/b8-6-,14-12-,20-18-,40-37-,46-44-,52-50-
InChIKey KKVKSEGTZXQYLE-WOJBYJTENA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CC\C=C/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