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Cer 22:0;2O/21:3;(3OH)(FA 15:1)
SpectraBase Compound ID FpPa0H5VO2D
InChI InChI=1S/C58H107NO5/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-56(61)55(53-60)59-57(62)52-54(64-58(63)51-48-45-42-39-36-24-21-18-15-12-9-6-3)49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h18,21,23,26,28,30,32,34,54-56,60-61H,4-17,19-20,22,24-25,27,29,31,33,35-53H2,1-3H3,(H,59,62)/b21-18-,26-23+,30-28+,34-32+
InChIKey GLWQWSQKTKVKNR-NYKCZGDZNA-N
Mol Weight 898.5 g/mol
Molecular Formula C58H107NO5
Exact Mass 897.814926 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AfxSgdHtPhA
Name Cer 22:0;2O/21:3;(3OH)(FA 15:1)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 897.814925544 u
Formula C58H107NO5
InChI InChI=1S/C58H107NO5/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-56(61)55(53-60)59-57(62)52-54(64-58(63)51-48-45-42-39-36-24-21-18-15-12-9-6-3)49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h18,21,23,26,28,30,32,34,54-56,60-61H,4-17,19-20,22,24-25,27,29,31,33,35-53H2,1-3H3,(H,59,62)/b21-18-,26-23+,30-28+,34-32+
InChIKey GLWQWSQKTKVKNR-NYKCZGDZNA-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+CH3COO]-
SMILES CCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCCCC\C=C\C=C\C=C\CCCCCCC)OC(=O)CCCCCCC\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES