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Cer 14:0;2O/22:6;(3OH)(FA 21:5)
SpectraBase Compound ID Im6irLQFweu
InChI InChI=1S/C57H91NO5/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-38-41-44-47-50-57(62)63-53(48-45-42-39-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2)51-56(61)58-54(52-59)55(60)49-46-43-40-36-18-15-12-9-6-3/h8,10-11,13,16-17,19-21,23-27,29-32,37,39,45,48,53-55,59-60H,4-7,9,12,14-15,18,22,28,33-36,38,40-44,46-47,49-52H2,1-3H3,(H,58,61)/b11-8-,13-10+,19-16+,20-17-,23-21+,26-24-,27-25+,31-29+,32-30-,39-37-,48-45-
InChIKey RVZOWUSWVXSJDE-WYHCULBJNA-N
Mol Weight 870.4 g/mol
Molecular Formula C57H91NO5
Exact Mass 869.689725 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1gPK26fXloh
Name Cer 14:0;2O/22:6;(3OH)(FA 21:5)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 869.689725029 u
Formula C57H91NO5
InChI InChI=1S/C57H91NO5/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-38-41-44-47-50-57(62)63-53(48-45-42-39-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2)51-56(61)58-54(52-59)55(60)49-46-43-40-36-18-15-12-9-6-3/h8,10-11,13,16-17,19-21,23-27,29-32,37,39,45,48,53-55,59-60H,4-7,9,12,14-15,18,22,28,33-36,38,40-44,46-47,49-52H2,1-3H3,(H,58,61)/b11-8-,13-10+,19-16+,20-17-,23-21+,26-24-,27-25+,31-29+,32-30-,39-37-,48-45-
InChIKey RVZOWUSWVXSJDE-WYHCULBJNA-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 CCCCCCCCCCCC(O)C(CO)NC(=O)CC(OC(=O)CCCCCCC\C=C\C=C\C=C\C=C\C=C\CCC)\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