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Cer 15:0;2O/19:5;(3OH)(FA 21:5)
SpectraBase Compound ID 6WVJIEhCWlM
InChI InChI=1S/C55H89NO5/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-55(60)61-51(46-43-40-37-34-32-30-25-23-20-17-14-11-8-5-2)49-54(59)56-52(50-57)53(58)47-44-41-38-35-21-18-15-12-9-6-3/h8,10-11,13,16-17,19-20,22,24-30,34,37,43,46,51-53,57-58H,4-7,9,12,14-15,18,21,23,31-33,35-36,38-42,44-45,47-50H2,1-3H3,(H,56,59)/b11-8+,13-10+,19-16+,20-17+,24-22+,27-26+,29-28+,30-25+,37-34+,46-43+
InChIKey ZBIXZIYBTGZUTA-VNOASXAUNA-N
Mol Weight 844.3 g/mol
Molecular Formula C55H89NO5
Exact Mass 843.674075 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JWdsq1lnkCc
Name Cer 15:0;2O/19:5;(3OH)(FA 21:5)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 843.674074965 u
Formula C55H89NO5
InChI InChI=1S/C55H89NO5/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-55(60)61-51(46-43-40-37-34-32-30-25-23-20-17-14-11-8-5-2)49-54(59)56-52(50-57)53(58)47-44-41-38-35-21-18-15-12-9-6-3/h8,10-11,13,16-17,19-20,22,24-30,34,37,43,46,51-53,57-58H,4-7,9,12,14-15,18,21,23,31-33,35-36,38-42,44-45,47-50H2,1-3H3,(H,56,59)/b11-8+,13-10+,19-16+,20-17+,24-22+,27-26+,29-28+,30-25+,37-34+,46-43+
InChIKey ZBIXZIYBTGZUTA-VNOASXAUNA-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 CCCCCCCCCCCCC(O)C(CO)NC(=O)CC(OC(=O)CCCCCCC\C=C\C=C\C=C\C=C\C=C\CCC)\C=C\C\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