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HexCer 12:0;2O/36:10
SpectraBase Compound ID CeC9aceYKfi
InChI InChI=1S/C54H87NO8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-50(58)55-47(48(57)43-41-39-37-10-8-6-4-2)46-62-54-53(61)52(60)51(59)49(45-56)63-54/h5,7,11-12,14-15,17-18,20-21,23-24,26-27,29-30,32-33,35-36,47-49,51-54,56-57,59-61H,3-4,6,8-10,13,16,19,22,25,28,31,34,37-46H2,1-2H3,(H,55,58)/b7-5-,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29-,33-32-,36-35-
InChIKey ZPKIUMUPJXFGBF-DEHZVNQANA-N
Mol Weight 878.3 g/mol
Molecular Formula C54H87NO8
Exact Mass 877.643169 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KD9rqAd0rGy
Name HexCer 12:0;2O/36:10
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 877.643168757 u
Formula C54H87NO8
InChI InChI=1S/C54H87NO8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-50(58)55-47(48(57)43-41-39-37-10-8-6-4-2)46-62-54-53(61)52(60)51(59)49(45-56)63-54/h5,7,11-12,14-15,17-18,20-21,23-24,26-27,29-30,32-33,35-36,47-49,51-54,56-57,59-61H,3-4,6,8-10,13,16,19,22,25,28,31,34,37-46H2,1-2H3,(H,55,58)/b7-5-,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29-,33-32-,36-35-
InChIKey ZPKIUMUPJXFGBF-DEHZVNQANA-N
Ion Polarity N
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+HCOO]-
SMILES CCCCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/C\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