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Cer 19:0;2O/20:5;(3OH)(FA 19:4)
SpectraBase Compound ID 2IN0QgccSYt
InChI InChI=1S/C58H97NO5/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-58(63)64-54(49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2)52-57(62)59-55(53-60)56(61)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,43,46,54-56,60-61H,4-6,9,12-15,18,21-24,27,30-32,35,38-42,44-45,47-53H2,1-3H3,(H,59,62)/b10-7+,11-8-,19-16+,20-17-,28-25+,29-26-,36-33+,37-34-,46-43-
InChIKey MFFAZORMZULIEF-XMSMEFLJNA-N
Mol Weight 888.4 g/mol
Molecular Formula C58H97NO5
Exact Mass 887.736675 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID K2rN2ZdjiZi
Name Cer 19:0;2O/20:5;(3OH)(FA 19:4)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 887.736675222 u
Formula C58H97NO5
InChI InChI=1S/C58H97NO5/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-58(63)64-54(49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2)52-57(62)59-55(53-60)56(61)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,43,46,54-56,60-61H,4-6,9,12-15,18,21-24,27,30-32,35,38-42,44-45,47-53H2,1-3H3,(H,59,62)/b10-7+,11-8-,19-16+,20-17-,28-25+,29-26-,36-33+,37-34-,46-43-
InChIKey MFFAZORMZULIEF-XMSMEFLJNA-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 CCCCCCCCCCCCCCCCC(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=C\C\C=C\C\C=C\CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES