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Cer 14:0;2O/20:5;(3OH)(FA 17:1)
SpectraBase Compound ID GjKQ66PXekT
InChI InChI=1S/C51H89NO5/c1-4-7-10-13-16-19-21-23-25-26-28-31-33-36-39-42-47(57-51(56)44-41-38-35-32-29-27-24-22-20-17-14-11-8-5-2)45-50(55)52-48(46-53)49(54)43-40-37-34-30-18-15-12-9-6-3/h7,10,16,19,23,25,27-29,31,36,39,47-49,53-54H,4-6,8-9,11-15,17-18,20-22,24,26,30,32-35,37-38,40-46H2,1-3H3,(H,52,55)/b10-7-,19-16-,25-23-,29-27-,31-28-,39-36-
InChIKey OMDAXPFQQVZDSK-ZDPMGCQDNA-N
Mol Weight 796.3 g/mol
Molecular Formula C51H89NO5
Exact Mass 795.674075 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KbcNQh5vMvP
Name Cer 14:0;2O/20:5;(3OH)(FA 17:1)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 795.674074965 u
Formula C51H89NO5
InChI InChI=1S/C51H89NO5/c1-4-7-10-13-16-19-21-23-25-26-28-31-33-36-39-42-47(57-51(56)44-41-38-35-32-29-27-24-22-20-17-14-11-8-5-2)45-50(55)52-48(46-53)49(54)43-40-37-34-30-18-15-12-9-6-3/h7,10,16,19,23,25,27-29,31,36,39,47-49,53-54H,4-6,8-9,11-15,17-18,20-22,24,26,30,32-35,37-38,40-46H2,1-3H3,(H,52,55)/b10-7-,19-16-,25-23-,29-27-,31-28-,39-36-
InChIKey OMDAXPFQQVZDSK-ZDPMGCQDNA-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/CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES