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Cer 14:0;2O/20:5;(3OH)(FA 19:2)
SpectraBase Compound ID 9EVjLI3rQwS
InChI InChI=1S/C53H91NO5/c1-4-7-10-13-16-19-21-23-25-27-29-31-34-37-40-43-46-53(58)59-49(44-41-38-35-33-30-28-26-24-22-20-17-14-11-8-5-2)47-52(57)54-50(48-55)51(56)45-42-39-36-32-18-15-12-9-6-3/h8,11,17,20,24-27,29-31,33,38,41,49-51,55-56H,4-7,9-10,12-16,18-19,21-23,28,32,34-37,39-40,42-48H2,1-3H3,(H,54,57)/b11-8-,20-17-,26-24-,27-25+,31-29+,33-30-,41-38-
InChIKey BDQOAIBKHPRTOA-FJWDHUJTNA-N
Mol Weight 822.3 g/mol
Molecular Formula C53H91NO5
Exact Mass 821.689725 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HQ7iBixxQHM
Name Cer 14:0;2O/20:5;(3OH)(FA 19:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 821.689725029 u
Formula C53H91NO5
InChI InChI=1S/C53H91NO5/c1-4-7-10-13-16-19-21-23-25-27-29-31-34-37-40-43-46-53(58)59-49(44-41-38-35-33-30-28-26-24-22-20-17-14-11-8-5-2)47-52(57)54-50(48-55)51(56)45-42-39-36-32-18-15-12-9-6-3/h8,11,17,20,24-27,29-31,33,38,41,49-51,55-56H,4-7,9-10,12-16,18-19,21-23,28,32,34-37,39-40,42-48H2,1-3H3,(H,54,57)/b11-8-,20-17-,26-24-,27-25+,31-29+,33-30-,41-38-
InChIKey BDQOAIBKHPRTOA-FJWDHUJTNA-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 CCCCCCCCCCCC(O)C(CO)NC(=O)CC(C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C\C=C\CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES