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Cer 16:0;2O/19:4;(3OH)(FA 16:3)
SpectraBase Compound ID KYD49q0OAFy
InChI InChI=1S/C51H87NO5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-47(57-51(56)44-41-38-35-32-29-25-23-20-17-14-11-8-5-2)45-50(55)52-48(46-53)49(54)43-40-37-34-31-27-21-18-15-12-9-6-3/h7-8,10-11,14,16-17,19-20,23-24,26,30,33,47-49,53-54H,4-6,9,12-13,15,18,21-22,25,27-29,31-32,34-46H2,1-3H3,(H,52,55)/b10-7+,11-8+,17-14+,19-16+,23-20-,26-24+,33-30+
InChIKey KBZJGITYULVYIC-VPRASHNXNA-N
Mol Weight 794.3 g/mol
Molecular Formula C51H87NO5
Exact Mass 793.658425 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8fwMWya0xMZ
Name Cer 16:0;2O/19:4;(3OH)(FA 16:3)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 793.658424900 u
Formula C51H87NO5
InChI InChI=1S/C51H87NO5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-47(57-51(56)44-41-38-35-32-29-25-23-20-17-14-11-8-5-2)45-50(55)52-48(46-53)49(54)43-40-37-34-31-27-21-18-15-12-9-6-3/h7-8,10-11,14,16-17,19-20,23-24,26,30,33,47-49,53-54H,4-6,9,12-13,15,18,21-22,25,27-29,31-32,34-46H2,1-3H3,(H,52,55)/b10-7+,11-8+,17-14+,19-16+,23-20-,26-24+,33-30+
InChIKey KBZJGITYULVYIC-VPRASHNXNA-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 CCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCC\C=C\C\C=C\C\C=C\C\C=C\CC)OC(=O)CCCCCCC\C=C/C=C/C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES