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Cer 16:0;2O/19:4;(3OH)(FA 18:3)
SpectraBase Compound ID Azl0Dhmmtoh
InChI InChI=1S/C53H91NO5/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-53(58)59-49(44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2)47-52(57)54-50(48-55)51(56)45-42-39-36-33-29-21-18-15-12-9-6-3/h7-8,10-11,13,16-17,19-20,22,25,27,32,35,49-51,55-56H,4-6,9,12,14-15,18,21,23-24,26,28-31,33-34,36-48H2,1-3H3,(H,54,57)/b10-7+,11-8+,16-13+,20-17+,22-19+,27-25+,35-32+
InChIKey YTTRMJMWPHDNKB-KHCMNEFBNA-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 6WUWpXC1X5N
Name Cer 16:0;2O/19:4;(3OH)(FA 18:3)
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/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-53(58)59-49(44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2)47-52(57)54-50(48-55)51(56)45-42-39-36-33-29-21-18-15-12-9-6-3/h7-8,10-11,13,16-17,19-20,22,25,27,32,35,49-51,55-56H,4-6,9,12,14-15,18,21,23-24,26,28-31,33-34,36-48H2,1-3H3,(H,54,57)/b10-7+,11-8+,16-13+,20-17+,22-19+,27-25+,35-32+
InChIKey YTTRMJMWPHDNKB-KHCMNEFBNA-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 CCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCC\C=C\C\C=C\C\C=C\C\C=C\CC)OC(=O)CCCCCCCCC\C=C\C=C\C=C\CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES