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Cer 19:0;2O/22:3;(3OH)(FA 20:5)
SpectraBase Compound ID J3LTHLIr3NC
InChI InChI=1S/C61H105NO5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-57(67-61(66)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2)55-60(65)62-58(56-63)59(64)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28-29,32-34,36,42,45,57-59,63-64H,4-7,9-10,12-15,18,21-24,27,30-31,35,37-41,43-44,46-56H2,1-3H3,(H,62,65)/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,36-33-,45-42-
InChIKey SUXYHKWKVHRMAH-PTGBAWEMNA-N
Mol Weight 932.5 g/mol
Molecular Formula C61H105NO5
Exact Mass 931.799275 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID F44q7EA2y6s
Name Cer 19:0;2O/22:3;(3OH)(FA 20:5)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 931.799275480 u
Formula C61H105NO5
InChI InChI=1S/C61H105NO5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-57(67-61(66)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2)55-60(65)62-58(56-63)59(64)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28-29,32-34,36,42,45,57-59,63-64H,4-7,9-10,12-15,18,21-24,27,30-31,35,37-41,43-44,46-56H2,1-3H3,(H,62,65)/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,36-33-,45-42-
InChIKey SUXYHKWKVHRMAH-PTGBAWEMNA-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 CCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\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