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Cer 20:0;2O/16:3;(3OH)(FA 20:5)
SpectraBase Compound ID LkBUHEf4HjD
InChI InChI=1S/C56H95NO5/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-56(61)62-52(47-44-41-38-35-32-21-18-15-12-9-6-3)50-55(60)57-53(51-58)54(59)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,9-10,12,15-16,18-19,21,24,26,29,31-32,37,40,52-54,58-59H,4-6,8,11,13-14,17,20,22-23,25,27-28,30,33-36,38-39,41-51H2,1-3H3,(H,57,60)/b10-7-,12-9+,18-15+,19-16-,26-24-,31-29-,32-21-,40-37-
InChIKey QWBWQEIMUSSFGI-AFOHEETKNA-N
Mol Weight 862.4 g/mol
Molecular Formula C56H95NO5
Exact Mass 861.721025 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6G0DBQloMgR
Name Cer 20:0;2O/16:3;(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 861.721025158 u
Formula C56H95NO5
InChI InChI=1S/C56H95NO5/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-56(61)62-52(47-44-41-38-35-32-21-18-15-12-9-6-3)50-55(60)57-53(51-58)54(59)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,9-10,12,15-16,18-19,21,24,26,29,31-32,37,40,52-54,58-59H,4-6,8,11,13-14,17,20,22-23,25,27-28,30,33-36,38-39,41-51H2,1-3H3,(H,57,60)/b10-7-,12-9+,18-15+,19-16-,26-24-,31-29-,32-21-,40-37-
InChIKey QWBWQEIMUSSFGI-AFOHEETKNA-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 CCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCCCC\C=C/C=C/C=C/CC)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