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HexCer 22:3;2O/38:2;O
SpectraBase Compound ID IWWLHmR3sGR
InChI InChI=1S/C66H121NO9/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-53-55-60(70)65(74)67-58(57-75-66-64(73)63(72)62(71)61(56-68)76-66)59(69)54-52-50-48-46-44-42-40-38-20-18-16-14-12-10-8-6-4-2/h20,24-25,27-28,38,44,46,52,54,58-64,66,68-73H,3-19,21-23,26,29-37,39-43,45,47-51,53,55-57H2,1-2H3,(H,67,74)/b25-24-,28-27-,38-20+,46-44+,54-52+
InChIKey HPABZXCZFVXRTA-CBOIYPBONA-N
Mol Weight 1072.7 g/mol
Molecular Formula C66H121NO9
Exact Mass 1071.904134 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4i6pfOe55E
Name HexCer 22:3;2O/38:2;O
Classification Sphingolipids [SP]
Comments Hexosylceramide hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1071.904134471 u
Formula C66H121NO9
InChI InChI=1S/C66H121NO9/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-53-55-60(70)65(74)67-58(57-75-66-64(73)63(72)62(71)61(56-68)76-66)59(69)54-52-50-48-46-44-42-40-38-20-18-16-14-12-10-8-6-4-2/h20,24-25,27-28,38,44,46,52,54,58-64,66,68-73H,3-19,21-23,26,29-37,39-43,45,47-51,53,55-57H2,1-2H3,(H,67,74)/b25-24-,28-27-,38-20+,46-44+,54-52+
InChIKey HPABZXCZFVXRTA-CBOIYPBONA-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\C=C/CCCCCCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES