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Cer 17:0;2O/19:5;(3OH)(FA 17:1)
SpectraBase Compound ID B7s5ivIymJu
InChI InChI=1S/C53H93NO5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-49(59-53(58)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2)47-52(57)54-50(48-55)51(56)45-42-39-36-33-30-24-21-18-15-12-9-6-3/h7,10,16,19,25,27-28,31-32,35,41,44,49-51,55-56H,4-6,8-9,11-15,17-18,20-24,26,29-30,33-34,36-40,42-43,45-48H2,1-3H3,(H,54,57)/b10-7+,19-16+,27-25+,31-28-,35-32+,44-41+
InChIKey TVLYGJYDYVLVDC-UWFMPMNTNA-N
Mol Weight 824.3 g/mol
Molecular Formula C53H93NO5
Exact Mass 823.705375 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9ig4tjRVm4o
Name Cer 17:0;2O/19:5;(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 823.705375094 u
Formula C53H93NO5
InChI InChI=1S/C53H93NO5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-49(59-53(58)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2)47-52(57)54-50(48-55)51(56)45-42-39-36-33-30-24-21-18-15-12-9-6-3/h7,10,16,19,25,27-28,31-32,35,41,44,49-51,55-56H,4-6,8-9,11-15,17-18,20-24,26,29-30,33-34,36-40,42-43,45-48H2,1-3H3,(H,54,57)/b10-7+,19-16+,27-25+,31-28-,35-32+,44-41+
InChIKey TVLYGJYDYVLVDC-UWFMPMNTNA-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 CCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(OC(=O)CCCCC\C=C/CCCCCCCCC)\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